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thiazole, 2-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-phenyl-
SpectraBase Compound ID EhfMOe04ONa
InChI InChI=1S/C21H21N3O2S/c1-14-11-18(16-9-10-19(25-2)20(12-16)26-3)24(23-14)21-22-17(13-27-21)15-7-5-4-6-8-15/h4-10,12-13,18H,11H2,1-3H3
InChIKey YUCCOKLURZULPV-UHFFFAOYSA-N
Mol Weight 379.48 g/mol
Molecular Formula C21H21N3O2S
Exact Mass 379.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcFovvc1BQ6
Name thiazole, 2-[5-(3,4-dimethoxyphenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-phenyl-
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/C21H21N3O2S/c1-14-11-18(16-9-10-19(25-2)20(12-16)26-3)24(23-14)21-22-17(13-27-21)15-7-5-4-6-8-15/h4-10,12-13,18H,11H2,1-3H3
InChIKey YUCCOKLURZULPV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2175
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: F14488; Labnumber: RUD-S1146-0337