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2-thiophenecarboxamide, N-[4-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]phenyl]-
SpectraBase Compound ID J7R3ICY6Md7
InChI InChI=1S/C26H21ClN2O4S/c1-32-23-15-18(6-13-22(23)33-16-17-4-7-19(27)8-5-17)25(30)28-20-9-11-21(12-10-20)29-26(31)24-3-2-14-34-24/h2-15H,16H2,1H3,(H,28,30)(H,29,31)
InChIKey UBRHVTIFFNXISB-UHFFFAOYSA-N
Mol Weight 492.98 g/mol
Molecular Formula C26H21ClN2O4S
Exact Mass 492.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gk462HRf6ZQ
Name 2-thiophenecarboxamide, N-[4-[[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]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/C26H21ClN2O4S/c1-32-23-15-18(6-13-22(23)33-16-17-4-7-19(27)8-5-17)25(30)28-20-9-11-21(12-10-20)29-26(31)24-3-2-14-34-24/h2-15H,16H2,1H3,(H,28,30)(H,29,31)
InChIKey UBRHVTIFFNXISB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1411
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/11259605