4-bicyclo[2.2.1]hept-2-yl-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	IASO8xIJiY1
InChI	InChI=1S/C18H19N5S/c24-18-22-21-17(23(18)16-9-11-6-7-13(16)8-11)15-10-14(19-20-15)12-4-2-1-3-5-12/h1-5,10-11,13,16H,6-9H2,(H,19,20)(H,22,24)/t11-,13+,16?/m1/s1
InChIKey	OSFZORVBUDRRDS-QIAUWCJISA-N Google Search
Mol Weight	337.44 g/mol
Molecular Formula	C18H19N5S
Exact Mass	337.136117 g/mol

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SpectraBase Spectrum ID	Kth36cfgG9B
Name	4-bicyclo[2.2.1]hept-2-yl-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H19N5S/c24-18-22-21-17(23(18)16-9-11-6-7-13(16)8-11)15-10-14(19-20-15)12-4-2-1-3-5-12/h1-5,10-11,13,16H,6-9H2,(H,19,20)(H,22,24)/t11-,13+,16?/m1/s1
InChIKey	OSFZORVBUDRRDS-QIAUWCJISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35810
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: E94342; SBI_ID: SBI-035814
Synonyms	4-bicyclo[2.2.1]hept-2-yl-5-(3-phenyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
Temperature	308 °C