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thiazole, 2-[4,5-dihydro-3-(4-methoxyphenyl)-5-(2-methylphenyl)-1H-pyrazol-1-yl]-4-methyl-
SpectraBase Compound ID 2gMVZ8Qkvfn
InChI InChI=1S/C21H21N3OS/c1-14-6-4-5-7-18(14)20-12-19(16-8-10-17(25-3)11-9-16)23-24(20)21-22-15(2)13-26-21/h4-11,13,20H,12H2,1-3H3
InChIKey AMMQYJVULUAXRF-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C21H21N3OS
Exact Mass 363.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Dnuocpsf60
Name thiazole, 2-[4,5-dihydro-3-(4-methoxyphenyl)-5-(2-methylphenyl)-1H-pyrazol-1-yl]-4-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/C21H21N3OS/c1-14-6-4-5-7-18(14)20-12-19(16-8-10-17(25-3)11-9-16)23-24(20)21-22-15(2)13-26-21/h4-11,13,20H,12H2,1-3H3
InChIKey AMMQYJVULUAXRF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_575
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: F04482; Labnumber: RUD-S1146-0505