_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 |