SpectraBase Compound ID | 53oAKLkzRDV |
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InChI | InChI=1S/C4H8N2O2S/c1-3(9-2)6-8-4(5)7/h1-2H3,(H2,5,7) |
InChIKey | VCFUBFMWDABVJZ-UHFFFAOYSA-N |
Mol Weight | 148.18 g/mol |
Molecular Formula | C4H8N2O2S |
Exact Mass | 148.030649 g/mol |
SpectraBase Spectrum ID | FIBrs9uPkYM |
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Name | N-(carbamoyloxy)thioacetimidic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8N2O2S |
InChI | InChI=1S/C4H8N2O2S/c1-3(9-2)6-8-4(5)7/h1-2H3,(H2,5,7) |
InChIKey | VCFUBFMWDABVJZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43824M |
Solvent | CDCl3 |