| SpectraBase Compound ID | I783IdsnmZc |
|---|---|
| InChI | InChI=1S/C11H13N3O2S/c1-16-11(15)9-8(13)7(6-12)10(17-9)14-4-2-3-5-14/h2-5,13H2,1H3 |
| InChIKey | ARHRGTJOZPZHPF-UHFFFAOYSA-N |
| Mol Weight | 251.3 g/mol |
| Molecular Formula | C11H13N3O2S |
| Exact Mass | 251.072848 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 | 72DeBHgTnz9 |
|---|---|
| Name | 3-amino-4-cyano-5-(1-pyrrolidinyl)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O2S |
| InChI | InChI=1S/C11H13N3O2S/c1-16-11(15)9-8(13)7(6-12)10(17-9)14-4-2-3-5-14/h2-5,13H2,1H3 |
| InChIKey | ARHRGTJOZPZHPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58253M |
| Solvent | CDCl3 |