phenol, 2-[4,5-dihydro-1-(4-methoxybenzoyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy-

SpectraBase Compound ID	4sBEK74UBZU
InChI	InChI=1S/C22H20N2O4S/c1-27-15-10-8-14(9-11-15)22(26)24-18(13-17(23-24)20-7-4-12-29-20)16-5-3-6-19(28-2)21(16)25/h3-12,18,25H,13H2,1-2H3
InChIKey	VPMKLTHRKXMZJR-UHFFFAOYSA-N Google Search
Mol Weight	408.47 g/mol
Molecular Formula	C22H20N2O4S
Exact Mass	408.114378 g/mol

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SpectraBase Spectrum ID	BEkEoaMMA3E
Name	phenol, 2-[4,5-dihydro-1-(4-methoxybenzoyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy-
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/C22H20N2O4S/c1-27-15-10-8-14(9-11-15)22(26)24-18(13-17(23-24)20-7-4-12-29-20)16-5-3-6-19(28-2)21(16)25/h3-12,18,25H,13H2,1-2H3
InChIKey	VPMKLTHRKXMZJR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2342
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: F14707; Labnumber: Vostr-S0922-0424