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2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID AlvMwhrnwHA
InChI InChI=1S/C25H24N6O3S3/c1-30-22(14-26-24(33)21-6-4-12-36-21)27-28-25(30)37-15-23(32)31-19(16-7-9-17(34-2)10-8-16)13-18(29-31)20-5-3-11-35-20/h3-12,19H,13-15H2,1-2H3,(H,26,33)
InChIKey QZJJXKJGMDQUEL-UHFFFAOYSA-N
Mol Weight 552.69 g/mol
Molecular Formula C25H24N6O3S3
Exact Mass 552.107202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vMhYDQE1Le
Name 2-thiophenecarboxamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-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/C25H24N6O3S3/c1-30-22(14-26-24(33)21-6-4-12-36-21)27-28-25(30)37-15-23(32)31-19(16-7-9-17(34-2)10-8-16)13-18(29-31)20-5-3-11-35-20/h3-12,19H,13-15H2,1-2H3,(H,26,33)
InChIKey QZJJXKJGMDQUEL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5559
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/10257253; Labnumber: F0514-4747