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

SpectraBase Compound ID	6OV5eaXYTrI
InChI	InChI=1S/C36H36N6O4S2/c1-24-10-7-13-26(20-24)35(44)37-22-32-38-39-36(41(32)18-17-25-11-5-4-6-12-25)48-23-33(43)42-29(21-28(40-42)31-16-9-19-47-31)27-14-8-15-30(45-2)34(27)46-3/h4-16,19-20,29H,17-18,21-23H2,1-3H3,(H,37,44)
InChIKey	GFIBYQMWGLMEAI-UHFFFAOYSA-N Google Search
Mol Weight	680.8 g/mol
Molecular Formula	C36H36N6O4S2
Exact Mass	680.223946 g/mol

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SpectraBase Spectrum ID	FQtwXsYPIMP
Name	benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-
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/C36H36N6O4S2/c1-24-10-7-13-26(20-24)35(44)37-22-32-38-39-36(41(32)18-17-25-11-5-4-6-12-25)48-23-33(43)42-29(21-28(40-42)31-16-9-19-47-31)27-14-8-15-30(45-2)34(27)46-3/h4-16,19-20,29H,17-18,21-23H2,1-3H3,(H,37,44)
InChIKey	GFIBYQMWGLMEAI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5471
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/10257127; Labnumber: F0514-5513