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benzamide, N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-
SpectraBase Compound ID 7DUFjFjBs4p
InChI InChI=1S/C24H19N3O2S/c1-15-12-19(14-29-2)20-21(27-23(28)18-6-4-3-5-7-18)22(30-24(20)26-15)17-10-8-16(13-25)9-11-17/h3-12H,14H2,1-2H3,(H,27,28)
InChIKey XGHNOXGBBNUYIP-UHFFFAOYSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H19N3O2S
Exact Mass 413.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 852nyQkPU6e
Name benzamide, N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-
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/C24H19N3O2S/c1-15-12-19(14-29-2)20-21(27-23(28)18-6-4-3-5-7-18)22(30-24(20)26-15)17-10-8-16(13-25)9-11-17/h3-12H,14H2,1-2H3,(H,27,28)
InChIKey XGHNOXGBBNUYIP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4247
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/17241713; Labnumber: KE-0670037