| SpectraBase Spectrum ID |
FyR7akXHavH |
| Name |
4-{[3-(methoxycarbonyl)-4-phenyl-2-thienyl]amino}-4-oxobutanoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.067093756 u |
| Formula |
C16H15NO5S |
| InChI |
InChI=1S/C16H15NO5S/c1-22-16(21)14-11(10-5-3-2-4-6-10)9-23-15(14)17-12(18)7-8-13(19)20/h2-6,9H,7-8H2,1H3,(H,17,18)(H,19,20) |
| InChIKey |
FBOSUHSWPVSFMU-UHFFFAOYSA-N |
| Molecular Weight |
333.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3394 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289160 |
![4-{[3-(methoxycarbonyl)-4-phenyl-2-thienyl]amino}-4-oxobutanoic acid](/api/spectrum/FyR7akXHavH/structure.png?h=300&w=458 "4-{[3-(methoxycarbonyl)-4-phenyl-2-thienyl]amino}-4-oxobutanoic acid")
