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N-cyclohexyl-4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-sulfonamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-sulfonamide
SpectraBase Compound ID 675vhylf5Nv
InChI InChI=1S/C19H21N5O2S/c25-27(26,21-17-4-2-1-3-5-17)19-12-8-16(9-13-19)15-6-10-18(11-7-15)24-14-20-22-23-24/h6-14,17,21H,1-5H2
InChIKey HKWFJJYHZJQCDW-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C19H21N5O2S
Exact Mass 383.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GezVuFbDRTo
Name N-cyclohexyl-4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-sulfonamide
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/C19H21N5O2S/c25-27(26,21-17-4-2-1-3-5-17)19-12-8-16(9-13-19)15-6-10-18(11-7-15)24-14-20-22-23-24/h6-14,17,21H,1-5H2
InChIKey HKWFJJYHZJQCDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5795
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/11231523; Labnumber: LP-2110462; IOH_ID: IOH-005796