| SpectraBase Spectrum ID |
24L5gH82S1d |
| Name |
2-thiophenecarboxylic acid, 4-(6-amino-5-cyano-1,4-dihydro-3-methylpyrano[2,3-c]pyrazol-4-yl)phenyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.078661498 u |
| Formula |
C19H14N4O3S |
| InChI |
InChI=1S/C19H14N4O3S/c1-10-15-16(13(9-20)17(21)26-18(15)23-22-10)11-4-6-12(7-5-11)25-19(24)14-3-2-8-27-14/h2-8,16H,21H2,1H3,(H,22,23) |
| InChIKey |
FPGFQUFACUNGNJ-UHFFFAOYSA-N |
| Molecular Weight |
378.406 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7595 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9313507; Lab Info: VUR; Lab Number: VUR-0000904 |
![2-thiophenecarboxylic acid, 4-(6-amino-5-cyano-1,4-dihydro-3-methylpyrano[2,3-c]pyrazol-4-yl)phenyl ester](/api/spectrum/24L5gH82S1d/structure.png?h=300&w=458 "2-thiophenecarboxylic acid, 4-(6-amino-5-cyano-1,4-dihydro-3-methylpyrano[2,3-c]pyrazol-4-yl)phenyl ester")
