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2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-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-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID IpUdZ7Gj8YU
InChI InChI=1S/C25H24N6O2S3/c1-16-7-9-17(10-8-16)19-13-18(20-5-3-11-34-20)29-31(19)23(32)15-36-25-28-27-22(30(25)2)14-26-24(33)21-6-4-12-35-21/h3-12,19H,13-15H2,1-2H3,(H,26,33)
InChIKey VMCBVRRMGDFBDS-UHFFFAOYSA-N
Mol Weight 536.69 g/mol
Molecular Formula C25H24N6O2S3
Exact Mass 536.112288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A98dM2I57u9
Name 2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-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/C25H24N6O2S3/c1-16-7-9-17(10-8-16)19-13-18(20-5-3-11-34-20)29-31(19)23(32)15-36-25-28-27-22(30(25)2)14-26-24(33)21-6-4-12-35-21/h3-12,19H,13-15H2,1-2H3,(H,26,33)
InChIKey VMCBVRRMGDFBDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5555
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/10257249; Labnumber: F0514-4743