SpectraBase Compound ID | 1cYogO5j9EL |
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InChI | InChI=1S/C7H11NOS/c1-6(8(2)5-9)7-3-4-10-7/h5H,3-4H2,1-2H3/b7-6- |
InChIKey | RRBSACAQPFERAW-SREVYHEPSA-N |
Mol Weight | 157.23 g/mol |
Molecular Formula | C7H11NOS |
Exact Mass | 157.056135 g/mol |
SpectraBase Spectrum ID | D5Mp8m5Ug19 |
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Name | N-methyl-N-(Z)-[1-(2-thietanylidene)ethyl]formamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NOS |
InChI | InChI=1S/C7H11NOS/c1-6(8(2)5-9)7-3-4-10-7/h5H,3-4H2,1-2H3/b7-6- |
InChIKey | RRBSACAQPFERAW-SREVYHEPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35027M |
Solvent | CDCl3 |