| SpectraBase Compound ID | 6qFihWMqvE2 |
|---|---|
| InChI | InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChIKey | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
| Mol Weight | 117.21 g/mol |
| Molecular Formula | C5H11NS |
| Exact Mass | 117.061221 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CcJ8o8TvaFX |
|---|---|
| Name | Propanethioamide, 2,2-dimethyl- |
| CAS Registry Number | 630-22-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NS |
| InChI | InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
| InChIKey | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Thiopivalamide |
| Technique | KBr-Pellet |