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benzamide, N-[[4-(3-chlorophenyl)-5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID 555bJkY4iGu
InChI InChI=1S/C33H29ClN6O4S2/c1-43-24-14-12-21(13-15-24)27-18-26(29-11-6-16-45-29)38-40(27)31(41)20-46-33-37-36-30(39(33)23-8-5-7-22(34)17-23)19-35-32(42)25-9-3-4-10-28(25)44-2/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKey BXAMIEQITWQSRL-UHFFFAOYSA-N
Mol Weight 673.2 g/mol
Molecular Formula C33H29ClN6O4S2
Exact Mass 672.138023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5edafOjrmV0
Name benzamide, N-[[4-(3-chlorophenyl)-5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-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/C33H29ClN6O4S2/c1-43-24-14-12-21(13-15-24)27-18-26(29-11-6-16-45-29)38-40(27)31(41)20-46-33-37-36-30(39(33)23-8-5-7-22(34)17-23)19-35-32(42)25-9-3-4-10-28(25)44-2/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKey BXAMIEQITWQSRL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5509
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/10257177; Labnumber: F0514-0739