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

SpectraBase Compound ID	KuwRV878tFb
InChI	InChI=1S/C34H31FN6O3S2/c1-44-29-11-6-5-10-26(29)33(43)36-21-31-37-38-34(40(31)18-17-23-8-3-2-4-9-23)46-22-32(42)41-28(24-13-15-25(35)16-14-24)20-27(39-41)30-12-7-19-45-30/h2-16,19,28H,17-18,20-22H2,1H3,(H,36,43)
InChIKey	DJIMIGCOKCBRFI-UHFFFAOYSA-N Google Search
Mol Weight	654.8 g/mol
Molecular Formula	C34H31FN6O3S2
Exact Mass	654.188309 g/mol

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SpectraBase Spectrum ID	7EqgADqhUQU
Name	benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
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/C34H31FN6O3S2/c1-44-29-11-6-5-10-26(29)33(43)36-21-31-37-38-34(40(31)18-17-23-8-3-2-4-9-23)46-22-32(42)41-28(24-13-15-25(35)16-14-24)20-27(39-41)30-12-7-19-45-30/h2-16,19,28H,17-18,20-22H2,1H3,(H,36,43)
InChIKey	DJIMIGCOKCBRFI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5572
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/10257273; Labnumber: F0514-5319