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

SpectraBase Compound ID	EeqAv84JULl
InChI	InChI=1S/C30H33N7O6S3/c1-35(2)46(40,41)20-13-11-19(12-14-20)29(39)31-17-26-32-33-30(36(26)3)45-18-27(38)37-23(16-22(34-37)25-10-7-15-44-25)21-8-6-9-24(42-4)28(21)43-5/h6-15,23H,16-18H2,1-5H3,(H,31,39)
InChIKey	ACILXHMXYQOUKH-UHFFFAOYSA-N Google Search
Mol Weight	683.8 g/mol
Molecular Formula	C30H33N7O6S3
Exact Mass	683.165445 g/mol

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SpectraBase Spectrum ID	IrotT0ieba
Name	benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-4-[(dimethylamino)sulfonyl]-
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/C30H33N7O6S3/c1-35(2)46(40,41)20-13-11-19(12-14-20)29(39)31-17-26-32-33-30(36(26)3)45-18-27(38)37-23(16-22(34-37)25-10-7-15-44-25)21-8-6-9-24(42-4)28(21)43-5/h6-15,23H,16-18H2,1-5H3,(H,31,39)
InChIKey	ACILXHMXYQOUKH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5534
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/10257226; Labnumber: F0514-3456