| SpectraBase Compound ID | 8KjObtc353q |
|---|---|
| InChI | InChI=1S/C16H15NO4S/c1-21-11-7-3-2-5-9(11)14(18)17-15-13(16(19)20)10-6-4-8-12(10)22-15/h2-3,5,7H,4,6,8H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | NYTZHEZIHNKDQZ-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C16H15NO4S |
| Exact Mass | 317.072179 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 | IhSBKm8zefR |
|---|---|
| Name | 2-(2-methoxybenzamido)-4,5-trimethylenothiophene-3-carboxylic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H15NO4S |
| InChI | InChI=1S/C16H15NO4S/c1-21-11-7-3-2-5-9(11)14(18)17-15-13(16(19)20)10-6-4-8-12(10)22-15/h2-3,5,7H,4,6,8H2,1H3,(H,17,18)(H,19,20) |
| InChIKey | NYTZHEZIHNKDQZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |