For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-thiophenecarboxamide, N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]-
SpectraBase Compound ID KASrgRVu3Tj
InChI InChI=1S/C20H17ClN2O3S/c1-13-11-14(21)4-9-17(13)26-12-19(24)22-15-5-7-16(8-6-15)23-20(25)18-3-2-10-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)
InChIKey KJQFRUVVYWXSFP-UHFFFAOYSA-N
Mol Weight 400.88 g/mol
Molecular Formula C20H17ClN2O3S
Exact Mass 400.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A2NSTm7VgVi
Name 2-thiophenecarboxamide, N-[4-[[2-(4-chloro-2-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/c1-13-11-14(21)4-9-17(13)26-12-19(24)22-15-5-7-16(8-6-15)23-20(25)18-3-2-10-27-18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)
InChIKey KJQFRUVVYWXSFP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1428
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/11229391