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5-(2-{[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-ylamine
SpectraBase Compound ID 3iR34qf1I6B
InChI InChI=1S/C19H14N6S2/c20-19-24-23-18(27-19)13-6-2-1-5-12(13)10-25-15-8-4-3-7-14(15)22-17(25)16-9-21-11-26-16/h1-9,11H,10H2,(H2,20,24)
InChIKey VTCNQVGWTBBPND-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C19H14N6S2
Exact Mass 390.072137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EukCwSMAWFm
Name 5-(2-{[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-ylamine
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/C19H14N6S2/c20-19-24-23-18(27-19)13-6-2-1-5-12(13)10-25-15-8-4-3-7-14(15)22-17(25)16-9-21-11-26-16/h1-9,11H,10H2,(H2,20,24)
InChIKey VTCNQVGWTBBPND-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6098
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/11242320; Labnumber: SAD-0002967; IOH_ID: IOH-006099
Synonyms 5-(2-{[2-(1,3-thiazol-5-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-amine