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

View entire compound with spectra: 1 NMR

benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID La5rCGn8fWp
InChI InChI=1S/C37H36N6O6S/c1-46-26-17-13-24(14-18-26)29-21-31(25-15-19-27(47-2)20-16-25)43(41-29)35(44)23-50-37-40-39-34(42(37)30-10-6-8-12-33(30)49-4)22-38-36(45)28-9-5-7-11-32(28)48-3/h5-20,31H,21-23H2,1-4H3,(H,38,45)
InChIKey ICAOLBDAPXTTCM-UHFFFAOYSA-N
Mol Weight 692.8 g/mol
Molecular Formula C37H36N6O6S
Exact Mass 692.241704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11IDuIoMBWU
Name benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C37H36N6O6S/c1-46-26-17-13-24(14-18-26)29-21-31(25-15-19-27(47-2)20-16-25)43(41-29)35(44)23-50-37-40-39-34(42(37)30-10-6-8-12-33(30)49-4)22-38-36(45)28-9-5-7-11-32(28)48-3/h5-20,31H,21-23H2,1-4H3,(H,38,45)
InChIKey ICAOLBDAPXTTCM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5516
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/10257187; Labnumber: F0514-0788