| SpectraBase Compound ID | LuM06nB8ipR |
|---|---|
| InChI | InChI=1S/C16H13NO2S2/c18-10-12-13(19)9-15(14-7-4-8-20-14)21-16(12)17-11-5-2-1-3-6-11/h1-8,10,15,17H,9H2 |
| InChIKey | GYTXFOAZVKFMQX-UHFFFAOYSA-N |
| Mol Weight | 315.41 g/mol |
| Molecular Formula | C16H13NO2S2 |
| Exact Mass | 315.038771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 92GDph0g0hn |
|---|---|
| Name | 2H-THIOPYRAN-5-CARBOXALDEHYDE, 3,4-DIHYDRO-4-OXO-6-(PHENYLAMINO)-2-(2-THIENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13NO2S2 |
| InChI | InChI=1S/C16H13NO2S2/c18-10-12-13(19)9-15(14-7-4-8-20-14)21-16(12)17-11-5-2-1-3-6-11/h1-8,10,15,17H,9H2 |
| InChIKey | GYTXFOAZVKFMQX-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |