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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-methyl-4H-1,2,4-triazol-3-yl]methyl]-

View entire compound with spectra: 1 NMR

2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID 57KH6L34S33
InChI InChI=1S/C28H28N6O4S2/c1-33-25(16-29-27(36)24-5-4-14-39-24)30-31-28(33)40-17-26(35)34-23(19-8-12-21(38-3)13-9-19)15-22(32-34)18-6-10-20(37-2)11-7-18/h4-14,23H,15-17H2,1-3H3,(H,29,36)
InChIKey QYYSLEDPTBXRQZ-UHFFFAOYSA-N
Mol Weight 576.69 g/mol
Molecular Formula C28H28N6O4S2
Exact Mass 576.161346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESu1qH7HeB
Name 2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-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/C28H28N6O4S2/c1-33-25(16-29-27(36)24-5-4-14-39-24)30-31-28(33)40-17-26(35)34-23(19-8-12-21(38-3)13-9-19)15-22(32-34)18-6-10-20(37-2)11-7-18/h4-14,23H,15-17H2,1-3H3,(H,29,36)
InChIKey QYYSLEDPTBXRQZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5560
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/10257254; Labnumber: F0514-4748