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2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID KTRGj6dQZgs
InChI InChI=1S/C34H32N6O4S2/c1-22-6-4-7-25(18-22)39-31(20-35-33(42)30-8-5-17-45-30)36-37-34(39)46-21-32(41)40-29(24-11-15-27(44-3)16-12-24)19-28(38-40)23-9-13-26(43-2)14-10-23/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey OGCIRJFDZTXZGA-UHFFFAOYSA-N
Mol Weight 652.8 g/mol
Molecular Formula C34H32N6O4S2
Exact Mass 652.192646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lirphb0J4Cd
Name 2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
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/C34H32N6O4S2/c1-22-6-4-7-25(18-22)39-31(20-35-33(42)30-8-5-17-45-30)36-37-34(39)46-21-32(41)40-29(24-11-15-27(44-3)16-12-24)19-28(38-40)23-9-13-26(43-2)14-10-23/h4-18,29H,19-21H2,1-3H3,(H,35,42)
InChIKey OGCIRJFDZTXZGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5544
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/10257237; Labnumber: F0514-4724