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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-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
SpectraBase Compound ID I5JNtJ2CP4B
InChI InChI=1S/C35H34N6O5S2/c1-22-7-5-8-25(15-22)40-32(20-36-34(43)24-16-27(45-3)18-28(17-24)46-4)37-38-35(40)48-21-33(42)41-30(23-10-12-26(44-2)13-11-23)19-29(39-41)31-9-6-14-47-31/h5-18,30H,19-21H2,1-4H3,(H,36,43)
InChIKey WSEVHLJKYHDAMU-UHFFFAOYSA-N
Mol Weight 682.8 g/mol
Molecular Formula C35H34N6O5S2
Exact Mass 682.203211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ETnurA0hdY
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
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/C35H34N6O5S2/c1-22-7-5-8-25(15-22)40-32(20-36-34(43)24-16-27(45-3)18-28(17-24)46-4)37-38-35(40)48-21-33(42)41-30(23-10-12-26(44-2)13-11-23)19-29(39-41)31-9-6-14-47-31/h5-18,30H,19-21H2,1-4H3,(H,36,43)
InChIKey WSEVHLJKYHDAMU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6125
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/10266728