| SpectraBase Compound ID | J3V0W2G1s02 |
|---|---|
| InChI | InChI=1S/C12H17N3O2S/c1-2-18-10-15(14-17)8-4-6-12(16)11-5-3-7-13-9-11/h3,5,7,9H,2,4,6,8,10H2,1H3 |
| InChIKey | MBWPSYQNYPBWST-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C12H17N3O2S |
| Exact Mass | 267.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9IqSFnEaBwd |
|---|---|
| Name | 4-(Ethylsulfanylmethyl-N-nitroso-amino)-1-pyridin-3-yl-butan-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N3O2S |
| InChI | InChI=1S/C12H17N3O2S/c1-2-18-10-15(14-17)8-4-6-12(16)11-5-3-7-13-9-11/h3,5,7,9H,2,4,6,8,10H2,1H3 |
| InChIKey | MBWPSYQNYPBWST-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |