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1H-benzimidazole, 2-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-
SpectraBase Compound ID 88LDqtKU9k4
InChI InChI=1S/C17H13ClN4O/c18-12-6-2-1-5-11(12)17-21-16(23-22-17)10-9-15-19-13-7-3-4-8-14(13)20-15/h1-8H,9-10H2,(H,19,20)
InChIKey RFAQSZUBYWKGII-UHFFFAOYSA-N
Mol Weight 324.77 g/mol
Molecular Formula C17H13ClN4O
Exact Mass 324.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJ7idqbo5eJ
Name 1H-benzimidazole, 2-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-
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/C17H13ClN4O/c18-12-6-2-1-5-11(12)17-21-16(23-22-17)10-9-15-19-13-7-3-4-8-14(13)20-15/h1-8H,9-10H2,(H,19,20)
InChIKey RFAQSZUBYWKGII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4065
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: F19935; Labnumber: MISH-00035