(2E)-3-phenyl-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-2-propen-1-aminium chloride

SpectraBase Compound ID	EYfGvge5E9B
InChI	InChI=1S/C18H19N5S.ClH/c1-3-8-16(9-4-1)10-7-13-19-14-15-24-18-20-21-22-23(18)17-11-5-2-6-12-17;/h1-12,19H,13-15H2;1H/b10-7+;
InChIKey	FEAUXKNJZXDTGH-HCUGZAAXSA-N Google Search
Mol Weight	373.91 g/mol
Molecular Formula	C18H20ClN5S
Exact Mass	373.112795 g/mol

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SpectraBase Spectrum ID	Bq66gYRygpR
Name	(2E)-3-phenyl-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-2-propen-1-aminium 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/C18H19N5S.ClH/c1-3-8-16(9-4-1)10-7-13-19-14-15-24-18-20-21-22-23(18)17-11-5-2-6-12-17;/h1-12,19H,13-15H2;1H/b10-7+;
InChIKey	FEAUXKNJZXDTGH-HCUGZAAXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35344
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: E90913; SBI_ID: SBI-035348
Synonyms	3-phenyl-N-{2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]ethyl}-2-propen-1-aminium chloride
Temperature	308 °C