2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1-naphthyl)acetamide

SpectraBase Compound ID	DwMAFtm33nt
InChI	InChI=1S/C27H21ClN4O2S/c1-34-24-12-5-4-10-22(24)26-30-31-27(32(26)20-15-13-19(28)14-16-20)35-17-25(33)29-23-11-6-8-18-7-2-3-9-21(18)23/h2-16H,17H2,1H3,(H,29,33)
InChIKey	RPHDHHBEJOPOHC-UHFFFAOYSA-N Google Search
Mol Weight	501.0 g/mol
Molecular Formula	C27H21ClN4O2S
Exact Mass	500.107375 g/mol

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SpectraBase Spectrum ID	3rc3EbCvUVG
Name	2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1-naphthyl)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/C27H21ClN4O2S/c1-34-24-12-5-4-10-22(24)26-30-31-27(32(26)20-15-13-19(28)14-16-20)35-17-25(33)29-23-11-6-8-18-7-2-3-9-21(18)23/h2-16H,17H2,1H3,(H,29,33)
InChIKey	RPHDHHBEJOPOHC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11292
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: E06593; Labnumber: GRES-25548; SBI_ID: SBI-011295
Temperature	308 °C