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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID HQY1Lm8xH4r
InChI InChI=1S/C34H32N6O5S2/c1-43-23-16-14-22(15-17-23)27-19-25(30-13-8-18-46-30)38-40(27)32(41)21-47-34-37-36-31(39(34)26-10-5-7-12-29(26)45-3)20-35-33(42)24-9-4-6-11-28(24)44-2/h4-18,27H,19-21H2,1-3H3,(H,35,42)
InChIKey SATBZGPCVGYLAQ-UHFFFAOYSA-N
Mol Weight 668.8 g/mol
Molecular Formula C34H32N6O5S2
Exact Mass 668.18756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iw2JmVBfach
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-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/C34H32N6O5S2/c1-43-23-16-14-22(15-17-23)27-19-25(30-13-8-18-46-30)38-40(27)32(41)21-47-34-37-36-31(39(34)26-10-5-7-12-29(26)45-3)20-35-33(42)24-9-4-6-11-28(24)44-2/h4-18,27H,19-21H2,1-3H3,(H,35,42)
InChIKey SATBZGPCVGYLAQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5515
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/10257186; Labnumber: F0514-0787