| SpectraBase Compound ID | 85j0x9iigsX |
|---|---|
| InChI | InChI=1S/C8H17NOS/c1-7(11(5)10)6-9-8(2,3)4/h6,9H,1-5H3/b7-6- |
| InChIKey | YRUMDIFJLIRMPU-SREVYHEPSA-N |
| Mol Weight | 175.29 g/mol |
| Molecular Formula | C8H17NOS |
| Exact Mass | 175.103085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KP9aI2Bfhf |
|---|---|
| Name | N-tert-Butyl-2-methylsulfinyl-prop-1-enamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17NOS |
| InChI | InChI=1S/C8H17NOS/c1-7(11(5)10)6-9-8(2,3)4/h6,9H,1-5H3/b7-6- |
| InChIKey | YRUMDIFJLIRMPU-SREVYHEPSA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | R. Kawecki, L. Kozerski, J. Chem. Soc. Perkin I 2255 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |