SpectraBase Compound ID | BZFns07IrhZ |
---|---|
InChI | InChI=1S/C7H11NO2S/c1-6(10)8-7(5-9)3-4-11-2/h3-4H2,1-2H3,(H,8,10) |
InChIKey | ORONBNHEPIWYLD-UHFFFAOYSA-N |
Mol Weight | 173.23 g/mol |
Molecular Formula | C7H11NO2S |
Exact Mass | 173.05105 g/mol |
SpectraBase Spectrum ID | Jlw2yutCBS9 |
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Name | N-(3-Methylsulfanyl-1-oxomethylene-propyl)-acetamide |
CAS Registry Number | 1115-47-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO2S |
InChI | InChI=1S/C7H11NO2S/c1-6(10)8-7(5-9)3-4-11-2/h3-4H2,1-2H3,(H,8,10) |
InChIKey | ORONBNHEPIWYLD-UHFFFAOYSA-N |
Molecular Weight | 173.230 g/mol |
SMILES | N(C(=C=O)CCSC)C(=O)C |
SPLASH | splash10-06r7-9200000000-5d77d2efaef4ec552e2b |
Source of Spectrum | U-667-198-5c |
Wiley ID | 1169614 |