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

SpectraBase Compound ID	IcJyCrNIiH
InChI	InChI=1S/C19H21N5S.ClH/c1-3-9-17(10-4-1)11-7-14-20-15-8-16-25-19-21-22-23-24(19)18-12-5-2-6-13-18;/h1-7,9-13,20H,8,14-16H2;1H/b11-7+;
InChIKey	NRFCKJVIKSTHGH-RVDQCCQOSA-N Google Search
Mol Weight	387.93 g/mol
Molecular Formula	C19H22ClN5S
Exact Mass	387.128445 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1OBY8TA51T3
Name	(2E)-3-phenyl-N-{3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-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/C19H21N5S.ClH/c1-3-9-17(10-4-1)11-7-14-20-15-8-16-25-19-21-22-23-24(19)18-12-5-2-6-13-18;/h1-7,9-13,20H,8,14-16H2;1H/b11-7+;
InChIKey	NRFCKJVIKSTHGH-RVDQCCQOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35365
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: E90934; SBI_ID: SBI-035369
Synonyms	3-phenyl-N-{3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-2-propen-1-aminium chloride
Temperature	308 °C