| SpectraBase Compound ID | JuDmMUwZBVe |
|---|---|
| InChI | InChI=1S/C19H17NO3S/c1-23-15-9-7-13(8-10-15)18-11-17(22)16(12-21)19(24-18)20-14-5-3-2-4-6-14/h2-10,12,18,20H,11H2,1H3 |
| InChIKey | DLLFTGFOATXHAY-UHFFFAOYSA-N |
| Mol Weight | 339.41 g/mol |
| Molecular Formula | C19H17NO3S |
| Exact Mass | 339.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOBdTHwvD0x |
|---|---|
| Name | 2H-THIOPYRAN-5-CARBOXALDEHYDE, 3,4-DIHYDRO-2-(4-METHOXYPHENYL)-4-OXO-6-(PHENYLAMINO)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H17NO3S |
| InChI | InChI=1S/C19H17NO3S/c1-23-15-9-7-13(8-10-15)18-11-17(22)16(12-21)19(24-18)20-14-5-3-2-4-6-14/h2-10,12,18,20H,11H2,1H3 |
| InChIKey | DLLFTGFOATXHAY-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |