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1H-1,2,3,4-Tetrazole, 1-(4-chlorophenyl)-5-[(phenylsulfonyl)methyl]-
SpectraBase Compound ID 4TUDDLBRW1J
InChI InChI=1S/C14H11ClN4O2S/c15-11-6-8-12(9-7-11)19-14(16-17-18-19)10-22(20,21)13-4-2-1-3-5-13/h1-9H,10H2
InChIKey NKSQMWSFJZDPJX-UHFFFAOYSA-N
Mol Weight 334.78 g/mol
Molecular Formula C14H11ClN4O2S
Exact Mass 334.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZvK1ueuypb
Name 1H-tetrazole, 1-(4-chlorophenyl)-5-[(phenylsulfonyl)methyl]-
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/C14H11ClN4O2S/c15-11-6-8-12(9-7-11)19-14(16-17-18-19)10-22(20,21)13-4-2-1-3-5-13/h1-9H,10H2
InChIKey NKSQMWSFJZDPJX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_519
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: F04417; Labnumber: KOLC-S1181-0632