| SpectraBase Spectrum ID |
GVXPuPVajgK |
| Name |
2-thiophenecarboxamide, N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H17ClN2O3S/c1-13-11-16(8-9-17(13)21)26-12-19(24)22-14-4-6-15(7-5-14)23-20(25)18-3-2-10-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
ZPFWLYKXODAASR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1429 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11229392 |
![2-thiophenecarboxamide, N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-](/api/spectrum/GVXPuPVajgK/structure.png?h=300&w=458 "2-thiophenecarboxamide, N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]phenyl]-")
