| SpectraBase Compound ID | 33oZUSSbSSO |
|---|---|
| InChI | InChI=1S/C10H21NS/c1-6-7-10(12)11(8(2)3)9(4)5/h8-9H,6-7H2,1-5H3 |
| InChIKey | ZRWLRZAIUMCIIS-UHFFFAOYSA-N |
| Mol Weight | 187.34 g/mol |
| Molecular Formula | C10H21NS |
| Exact Mass | 187.139471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CI66QUmBLf2 |
|---|---|
| Name | N,N-Diisopropyl-thiobutyramide |
| Comments | CONFORMER 2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H21NS |
| InChI | InChI=1S/C10H21NS/c1-6-7-10(12)11(8(2)3)9(4)5/h8-9H,6-7H2,1-5H3 |
| InChIKey | ZRWLRZAIUMCIIS-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-360 |
| Literature Reference | H. Fritz, S.O. Lawesson, Org. Magn. Resonance 16, 36 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |