| SpectraBase Compound ID | JXgQngFCKLd |
|---|---|
| InChI | InChI=1S/C24H25N3OS2/c1-3-4-5-9-14-30-24-19(16-25)22(20-13-10-15-29-20)21(17(2)26-24)23(28)27-18-11-7-6-8-12-18/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,27,28) |
| InChIKey | RUTVESZBGWTHJX-UHFFFAOYSA-N |
| Mol Weight | 435.6 g/mol |
| Molecular Formula | C24H25N3OS2 |
| Exact Mass | 435.143905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7cacVCtQBVh |
|---|---|
| Name | 2-hexylthio-3-cyano-4-(2-thienyl)-5-phenylcarbamoyl-6-methylpyridine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H25N3OS2 |
| InChI | InChI=1S/C24H25N3OS2/c1-3-4-5-9-14-30-24-19(16-25)22(20-13-10-15-29-20)21(17(2)26-24)23(28)27-18-11-7-6-8-12-18/h6-8,10-13,15H,3-5,9,14H2,1-2H3,(H,27,28) |
| InChIKey | RUTVESZBGWTHJX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |