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thiazole, 2-[5-(4-ethylphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-methyl-
SpectraBase Compound ID 4vgIpax3J3r
InChI InChI=1S/C22H23N3OS/c1-4-16-5-7-18(8-6-16)21-13-20(17-9-11-19(26-3)12-10-17)24-25(21)22-23-15(2)14-27-22/h5-12,14,21H,4,13H2,1-3H3
InChIKey JYKXUPMXBFFOAS-UHFFFAOYSA-N
Mol Weight 377.51 g/mol
Molecular Formula C22H23N3OS
Exact Mass 377.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ugTFuxAAud
Name thiazole, 2-[5-(4-ethylphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-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/C22H23N3OS/c1-4-16-5-7-18(8-6-16)21-13-20(17-9-11-19(26-3)12-10-17)24-25(21)22-23-15(2)14-27-22/h5-12,14,21H,4,13H2,1-3H3
InChIKey JYKXUPMXBFFOAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_577
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: F04484; Labnumber: RUD-S1146-0578