4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	If4Kx8WHvKp
InChI	InChI=1S/C23H20N4OS/c1-2-28-21-14-12-20(13-15-21)22-25-26-23(29)27(22)24-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,26,29)/b24-16+
InChIKey	LWCXLAZRGPTDFN-LFVJCYFKSA-N Google Search
Mol Weight	400.5 g/mol
Molecular Formula	C23H20N4OS
Exact Mass	400.135782 g/mol

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SpectraBase Spectrum ID	6FaW3SFaHy7
Name	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C23H20N4OS/c1-2-28-21-14-12-20(13-15-21)22-25-26-23(29)27(22)24-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,26,29)/b24-16+
InChIKey	LWCXLAZRGPTDFN-LFVJCYFKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17052
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: D25449; Labnumber: GRES-03695; SBI_ID: SBI-017055
Synonyms	4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(4-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol4-{[[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	308 °C