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N-[(Z)-1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 9CXmFr8vDZN
InChI InChI=1S/C19H16N2O3S2/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12-
InChIKey UVUIFTPDWIOPHO-VBKFSLOCSA-N
Mol Weight 384.47 g/mol
Molecular Formula C19H16N2O3S2
Exact Mass 384.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K79WKUhee9A
Name N-[(Z)-1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-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/C19H16N2O3S2/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12-
InChIKey UVUIFTPDWIOPHO-VBKFSLOCSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1278
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/9021424; Labnumber: HOL-0000072
Temperature 297 °C