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N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide
SpectraBase Compound ID 43twqacemlN
InChI InChI=1S/C19H14ClN3O2S/c20-14-7-11-16(12-8-14)26(24,25)23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-19/h1-12,23H,(H,21,22)
InChIKey HCGLWSZJIZKYSX-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDVSjUzSxak
Name N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide
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/C19H14ClN3O2S/c20-14-7-11-16(12-8-14)26(24,25)23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-19/h1-12,23H,(H,21,22)
InChIKey HCGLWSZJIZKYSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2775
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: D04553; Labnumber: SPNOS-3097; SBI_ID: SBI-002777
Temperature 318 °C