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N-[(E)-1-[(4-methoxyanilino)carbonyl]-2-(3-pyridinyl)ethenyl]-3-thiophenecarboxamide
SpectraBase Compound ID H8a5OC9MYgJ
InChI InChI=1S/C20H17N3O3S/c1-26-17-6-4-16(5-7-17)22-20(25)18(11-14-3-2-9-21-12-14)23-19(24)15-8-10-27-13-15/h2-13H,1H3,(H,22,25)(H,23,24)/b18-11+
InChIKey GURRNELEETYUFD-WOJGMQOQSA-N
Mol Weight 379.43 g/mol
Molecular Formula C20H17N3O3S
Exact Mass 379.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7em1TzvmrLf
Name N-[(E)-1-[(4-methoxyanilino)carbonyl]-2-(3-pyridinyl)ethenyl]-3-thiophenecarboxamide
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/C20H17N3O3S/c1-26-17-6-4-16(5-7-17)22-20(25)18(11-14-3-2-9-21-12-14)23-19(24)15-8-10-27-13-15/h2-13H,1H3,(H,22,25)(H,23,24)/b18-11+
InChIKey GURRNELEETYUFD-WOJGMQOQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1042
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: ZI/9024166; Labnumber: HOL-0000067