| SpectraBase Compound ID | 6sQ9P7A8ZAR |
|---|---|
| InChI | InChI=1S/C16H20N2O3S/c1-10(2)15(19)18-13-7-5-4-6-12(13)17-14-9-22-8-11(14)16(20)21-3/h4-7,10,17H,8-9H2,1-3H3,(H,18,19) |
| InChIKey | VLBPWEAJKJQKPT-UHFFFAOYSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C16H20N2O3S |
| Exact Mass | 320.119464 g/mol |
1H 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 | 3HgFQeWNrqq |
|---|---|
| Name | 2,5-dihydro-4-(o-isobutyramidoanilino)-3-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3S |
| InChI | InChI=1S/C16H20N2O3S/c1-10(2)15(19)18-13-7-5-4-6-12(13)17-14-9-22-8-11(14)16(20)21-3/h4-7,10,17H,8-9H2,1-3H3,(H,18,19) |
| InChIKey | VLBPWEAJKJQKPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56158M |
| Solvent | CDCl3 |