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N-(3-chlorobenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
SpectraBase Compound ID KglLvYdc6dZ
InChI InChI=1S/C16H16ClN5S.ClH/c17-14-6-4-5-13(11-14)12-18-9-10-23-16-19-20-21-22(16)15-7-2-1-3-8-15;/h1-8,11,18H,9-10,12H2;1H
InChIKey NNLHCUAJRDFVLI-UHFFFAOYSA-N
Mol Weight 382.31 g/mol
Molecular Formula C16H17Cl2N5S
Exact Mass 381.058172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCBTUdKGPL5
Name N-(3-chlorobenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
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/C16H16ClN5S.ClH/c17-14-6-4-5-13(11-14)12-18-9-10-23-16-19-20-21-22(16)15-7-2-1-3-8-15;/h1-8,11,18H,9-10,12H2;1H
InChIKey NNLHCUAJRDFVLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35352
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: E90921; SBI_ID: SBI-035356
Temperature 308 °C