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benzoic acid, 2-[[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino]-, methyl ester
SpectraBase Compound ID AR9cp37HJ80
InChI InChI=1S/C16H13N3O3S/c1-22-16(21)9-5-2-3-7-11(9)19-14(20)13-12(17)10-6-4-8-18-15(10)23-13/h2-8H,17H2,1H3,(H,19,20)
InChIKey WMDBCESFEMXDIQ-UHFFFAOYSA-N
Mol Weight 327.36 g/mol
Molecular Formula C16H13N3O3S
Exact Mass 327.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwL1kuVG8gK
Name benzoic acid, 2-[[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino]-, methyl ester
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/C16H13N3O3S/c1-22-16(21)9-5-2-3-7-11(9)19-14(20)13-12(17)10-6-4-8-18-15(10)23-13/h2-8H,17H2,1H3,(H,19,20)
InChIKey WMDBCESFEMXDIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4452
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/17241728; Labnumber: ALEX-70612