2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide

SpectraBase Compound ID	G1zilKd3lq6
InChI	InChI=1S/C26H24Cl2N4OS/c1-26(2,3)18-11-9-17(10-12-18)24-30-31-25(32(24)20-7-5-4-6-8-20)34-16-23(33)29-19-13-14-21(27)22(28)15-19/h4-15H,16H2,1-3H3,(H,29,33)
InChIKey	OVPFILMHEFJKJA-UHFFFAOYSA-N Google Search
Mol Weight	511.47 g/mol
Molecular Formula	C26H24Cl2N4OS
Exact Mass	510.104788 g/mol

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SpectraBase Spectrum ID	D1jYJVr1yBD
Name	2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide
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/C26H24Cl2N4OS/c1-26(2,3)18-11-9-17(10-12-18)24-30-31-25(32(24)20-7-5-4-6-8-20)34-16-23(33)29-19-13-14-21(27)22(28)15-19/h4-15H,16H2,1-3H3,(H,29,33)
InChIKey	OVPFILMHEFJKJA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11737
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: E08679; Labnumber: GRES-37342; SBI_ID: SBI-011740
Temperature	308 °C