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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID 4tnjVfLA4pF
InChI InChI=1S/C22H21ClN4O2S/c1-12-5-7-16(8-6-12)20-15(4)30-22(24-20)25-21(28)18-10-9-17(29-18)11-27-14(3)19(23)13(2)26-27/h5-10H,11H2,1-4H3,(H,24,25,28)
InChIKey IKVSZPKSFZDENE-UHFFFAOYSA-N
Mol Weight 440.95 g/mol
Molecular Formula C22H21ClN4O2S
Exact Mass 440.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Oiv0w1KxjU
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide
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/C22H21ClN4O2S/c1-12-5-7-16(8-6-12)20-15(4)30-22(24-20)25-21(28)18-10-9-17(29-18)11-27-14(3)19(23)13(2)26-27/h5-10H,11H2,1-4H3,(H,24,25,28)
InChIKey IKVSZPKSFZDENE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10327
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: UZI/1020160; Labnumber: KMB0166; UZI_ID: UZI-010329
Temperature 308 °C