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4-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID 9bqlMvC5sVu
InChI InChI=1S/C18H14N8OS/c19-15-14(24-27-25-15)16-21-12-7-3-4-8-13(12)26(16)9-10-5-1-2-6-11(10)17-22-23-18(20)28-17/h1-8H,9H2,(H2,19,25)(H2,20,23)
InChIKey RTPXHLHZYILUCK-UHFFFAOYSA-N
Mol Weight 390.43 g/mol
Molecular Formula C18H14N8OS
Exact Mass 390.101128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GGz1vQDrk5
Name 4-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
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/C18H14N8OS/c19-15-14(24-27-25-15)16-21-12-7-3-4-8-13(12)26(16)9-10-5-1-2-6-11(10)17-22-23-18(20)28-17/h1-8H,9H2,(H2,19,25)(H2,20,23)
InChIKey RTPXHLHZYILUCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6099
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/11242321; Labnumber: SAD-0002968; IOH_ID: IOH-006100
Synonyms 5-(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-ylamine