SpectraBase Spectrum ID |
HaGIJcSYGrA |
Name |
N-Acetyl-O,O-dimethylphosphonothioimidic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H12NO4PS |
InChI |
InChI=1S/C6H12NO4PS/c1-5(8)7-6(13-4)12(9,10-2)11-3/h1-4H3/b7-6- |
InChIKey |
FBDDXQMXINTMIH-SREVYHEPSA-N |
Molecular Weight |
225.199 g/mol |
SMILES |
COP(\C(=N\C(=O)C)SC)(=O)OC |
SPLASH |
splash10-000i-0900000000-5b965ce05aa4163ccd94 |
Source of Spectrum |
CV-1975-786-6 |
Synonyms |
methyl N-[(Z)-ethanoyl](dimethoxy)phosphinecarbimidothioate oxide |
Wiley ID |
1576148 |