Dictionary home |
Supergroups |
Saveframe categories |
Tag categories |
Tags
_Chem_shift_ref.Mol_common_name
| Description | Common name or abbreviation used in the literature for the molecule used as a chemical shift reference. |
| Details: |
| | part of local key (identifies unique row in a table in the entry) |
| Parent saveframe | chem_shift_reference |
| Data type | line |
| Common values | [15N, 15N] ammonium nitrate
[15N] ammonium chloride
[15N] ammonium nitrate
[15N] ammonium sulfate
[15N] nitric acid
[15N] nitromethane
acetate
adamantane
ammonium chloride
ammonium hydroxide
ammonium nitrate
ammonium nitrite
ammonium sulfate
borate
cadmium perchlorate
dioxane
DMPC
DMSO
DMSO-d5
DMSO-d6
DSS
formamide
glucose
hexamethylbenzene
HFIP
liquid anhydrous ammonia
methanol
methyl iodide
na
nitric acid
nitromethane
p-dioxane
phosphoric acid
phosphoric acid (85%)
sodium acetate
sodium phosphate
suberic acid bis
TFA
TFE
TFE-d2
TMP
TMPS
TMS
TMSPA
trichlorofluoromethane
TSP
TSPA
TSP-d4
urea
water
|
| |
| DB table | Chem_shift_ref |
| DB column | Mol_common_name |
| DB type | VARCHAR(127) |
| NULL allowed | no (mandatory) |
| | part of primary key |
| |
| ADIT-NMR deposition system prompt | Reference molecule common name |
| |
