SpectraBase Compound ID | 5Pv6ARWpYWk |
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InChI | InChI=1S/C9H11NS/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
InChIKey | LDFXFTLANQXFQF-UHFFFAOYSA-N |
Mol Weight | 165.25 g/mol |
Molecular Formula | C9H11NS |
Exact Mass | 165.061221 g/mol |
SpectraBase Spectrum ID | LUpXU3b15gD |
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Name | Benzenepropanethioamide |
CAS Registry Number | 65680-20-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11NS |
InChI | InChI=1S/C9H11NS/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
InChIKey | LDFXFTLANQXFQF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly contaminated |
Synonyms | Benzenethiopropionamide |
Technique | KBr-Pellet |