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thiazole, 2-[5-(3-bromophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-
SpectraBase Compound ID I2xcwvjp6Hp
InChI InChI=1S/C20H18BrN3OS/c1-13-10-19(15-4-3-5-16(21)11-15)24(23-13)20-22-18(12-26-20)14-6-8-17(25-2)9-7-14/h3-9,11-12,19H,10H2,1-2H3
InChIKey WTFWKROECXWJCX-UHFFFAOYSA-N
Mol Weight 428.35 g/mol
Molecular Formula C20H18BrN3OS
Exact Mass 427.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87qwE0y6Klz
Name thiazole, 2-[5-(3-bromophenyl)-4,5-dihydro-3-methyl-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-
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/C20H18BrN3OS/c1-13-10-19(15-4-3-5-16(21)11-15)24(23-13)20-22-18(12-26-20)14-6-8-17(25-2)9-7-14/h3-9,11-12,19H,10H2,1-2H3
InChIKey WTFWKROECXWJCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2170
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: F14479; Labnumber: RUD-S1146-0276