| SpectraBase Spectrum ID |
G7aN82RM6ja |
| Name |
3-thiophenecarboxylic acid, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4-phenyl-, ethyl 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 |
429.080156998 u |
| Formula |
C22H20ClNO4S |
| InChI |
InChI=1S/C22H20ClNO4S/c1-3-27-22(26)20-17(15-7-5-4-6-8-15)13-29-21(20)24-19(25)12-28-18-10-9-16(23)11-14(18)2/h4-11,13H,3,12H2,1-2H3,(H,24,25) |
| InChIKey |
PNJWQSJWMLUYHU-UHFFFAOYSA-N |
| Molecular Weight |
429.918 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13600 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10026580; Lab Info: PNA; Lab Number: PNA-1991829 |
![3-thiophenecarboxylic acid, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4-phenyl-, ethyl ester](/api/spectrum/G7aN82RM6ja/structure.png?h=300&w=458 "3-thiophenecarboxylic acid, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-4-phenyl-, ethyl ester")
