(2E)-3-{3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}-1-(2-hydroxyphenyl)-2-propen-1-one

SpectraBase Compound ID	LROQa8mGtdK
InChI	InChI=1S/C22H21N3O5/c1-14-22(25(28)29)15(2)24(23-14)13-17-12-16(9-11-21(17)30-3)8-10-20(27)18-6-4-5-7-19(18)26/h4-12,26H,13H2,1-3H3/b10-8+
InChIKey	OSOYNAJDOICEPU-CSKARUKUSA-N Google Search
Mol Weight	407.43 g/mol
Molecular Formula	C22H21N3O5
Exact Mass	407.148121 g/mol

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SpectraBase Spectrum ID	6Z7eEjPUNmR
Name	(2E)-3-{3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}-1-(2-hydroxyphenyl)-2-propen-1-one
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/C22H21N3O5/c1-14-22(25(28)29)15(2)24(23-14)13-17-12-16(9-11-21(17)30-3)8-10-20(27)18-6-4-5-7-19(18)26/h4-12,26H,13H2,1-3H3/b10-8+
InChIKey	OSOYNAJDOICEPU-CSKARUKUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9070
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: 1001731; UBI_ID: UBI-009073
Synonyms	3-{3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-4-methoxyphenyl}-1-(2-hydroxyphenyl)-2-propen-1-one
Temperature	308 °C