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N-(2-chlorobenzyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethanaminium chloride
SpectraBase Compound ID EhDIwfq6ZsX
InChI InChI=1S/C16H16ClN5S.ClH/c17-15-9-5-4-6-13(15)12-18-10-11-23-16-19-20-21-22(16)14-7-2-1-3-8-14;/h1-9,18H,10-12H2;1H
InChIKey DNBVXMMAPDOHOQ-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 OVpu6jYkaI
Name N-(2-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/c17-15-9-5-4-6-13(15)12-18-10-11-23-16-19-20-21-22(16)14-7-2-1-3-8-14;/h1-9,18H,10-12H2;1H
InChIKey DNBVXMMAPDOHOQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35351
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: E90920; SBI_ID: SBI-035355
Temperature 308 °C