SpectraBase Compound ID | 7xxPzibaRBJ |
---|---|
InChI | InChI=1S/C5H9N3O3S/c1-7-5(10)11-8-4(12-2)3(6)9/h1-2H3,(H2,6,9)(H,7,10)/b8-4- |
InChIKey | JXGPKCOETGGSSU-YWEYNIOJSA-N |
Mol Weight | 191.21 g/mol |
Molecular Formula | C5H9N3O3S |
Exact Mass | 191.036462 g/mol |
SpectraBase Spectrum ID | F7Md8r61uAf |
---|---|
Name | N-[(methylcarbamoyl)oxy]-1-thiooxamimidic acid, methyl ester |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9N3O3S |
InChI | InChI=1S/C5H9N3O3S/c1-7-5(10)11-8-4(12-2)3(6)9/h1-2H3,(H2,6,9)(H,7,10)/b8-4- |
InChIKey | JXGPKCOETGGSSU-YWEYNIOJSA-N |
Sadtler IR Number | 43314 |
Sadtler UV Number | 20164B |
Solvent | Methanol |