benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-

SpectraBase Compound ID	3Rj7YIExJfv
InChI	InChI=1S/C35H34N6O4S2/c1-4-45-26-17-15-25(16-18-26)40-32(21-36-34(43)27-8-5-6-9-30(27)44-3)37-38-35(40)47-22-33(42)41-29(24-13-11-23(2)12-14-24)20-28(39-41)31-10-7-19-46-31/h5-19,29H,4,20-22H2,1-3H3,(H,36,43)
InChIKey	ZPQRKXZAIWVKST-UHFFFAOYSA-N Google Search
Mol Weight	666.8 g/mol
Molecular Formula	C35H34N6O4S2
Exact Mass	666.208296 g/mol

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SpectraBase Spectrum ID	Lc7CCNpPK2S
Name	benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
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/C35H34N6O4S2/c1-4-45-26-17-15-25(16-18-26)40-32(21-36-34(43)27-8-5-6-9-30(27)44-3)37-38-35(40)47-22-33(42)41-29(24-13-11-23(2)12-14-24)20-28(39-41)31-10-7-19-46-31/h5-19,29H,4,20-22H2,1-3H3,(H,36,43)
InChIKey	ZPQRKXZAIWVKST-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5522
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: NMR/10257205; Labnumber: F0514-0843