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ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
SpectraBase Compound ID HVvSZwbZYoj
InChI InChI=1S/C20H22N4O3S2/c1-3-27-19(26)17-12-8-9-24(2)10-15(12)29-18(17)23-16(25)11-28-20-21-13-6-4-5-7-14(13)22-20/h4-7H,3,8-11H2,1-2H3,(H,21,22)(H,23,25)
InChIKey HBONRWRXLQKJNI-UHFFFAOYSA-N
Mol Weight 430.54 g/mol
Molecular Formula C20H22N4O3S2
Exact Mass 430.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28GPn36n9vG
Name ethyl 2-{[(1H-benzimidazol-2-ylsulfanyl)acetyl]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
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/C20H22N4O3S2/c1-3-27-19(26)17-12-8-9-24(2)10-15(12)29-18(17)23-16(25)11-28-20-21-13-6-4-5-7-14(13)22-20/h4-7H,3,8-11H2,1-2H3,(H,21,22)(H,23,25)
InChIKey HBONRWRXLQKJNI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2737
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/9251744; Labnumber: L-23,Kulikova