thiazole, 2-[4,5-dihydro-3-methyl-5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-1-yl]-4-(3-methoxyphenyl)-

SpectraBase Compound ID	2hnV9IckV07
InChI	InChI=1S/C23H25N3O4S/c1-14-9-19(16-11-20(28-3)22(30-5)21(12-16)29-4)26(25-14)23-24-18(13-31-23)15-7-6-8-17(10-15)27-2/h6-8,10-13,19H,9H2,1-5H3
InChIKey	BQNMVLPWKRPPIZ-UHFFFAOYSA-N Google Search
Mol Weight	439.53 g/mol
Molecular Formula	C23H25N3O4S
Exact Mass	439.156577 g/mol

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SpectraBase Spectrum ID	LnyDn4ODgJY
Name	thiazole, 2-[4,5-dihydro-3-methyl-5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-1-yl]-4-(3-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/C23H25N3O4S/c1-14-9-19(16-11-20(28-3)22(30-5)21(12-16)29-4)26(25-14)23-24-18(13-31-23)15-7-6-8-17(10-15)27-2/h6-8,10-13,19H,9H2,1-5H3
InChIKey	BQNMVLPWKRPPIZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4754
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: F23085; Labnumber: RUD-S1146-0363