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benzoic acid, 5-[[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino]-2-chloro-, ethyl ester
SpectraBase Compound ID Lad2emqkqzZ
InChI InChI=1S/C17H14ClN3O3S/c1-2-24-17(23)11-8-9(5-6-12(11)18)21-15(22)14-13(19)10-4-3-7-20-16(10)25-14/h3-8H,2,19H2,1H3,(H,21,22)
InChIKey FVQLNZJZCRNIBP-UHFFFAOYSA-N
Mol Weight 375.83 g/mol
Molecular Formula C17H14ClN3O3S
Exact Mass 375.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t1XZR6svhG
Name benzoic acid, 5-[[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino]-2-chloro-, ethyl 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/C17H14ClN3O3S/c1-2-24-17(23)11-8-9(5-6-12(11)18)21-15(22)14-13(19)10-4-3-7-20-16(10)25-14/h3-8H,2,19H2,1H3,(H,21,22)
InChIKey FVQLNZJZCRNIBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6421
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: F28464; Labnumber: ALEKS1-32113