6-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2,3-dimethoxybenzoic acid

SpectraBase Compound ID	BwLjVGEsjAO
InChI	InChI=1S/C21H21N3O5/c1-13-18(20(25)24(23(13)2)15-8-6-5-7-9-15)22-12-14-10-11-16(28-3)19(29-4)17(14)21(26)27/h5-12H,1-4H3,(H,26,27)/b22-12+
InChIKey	FAMUNFHWAWDYRW-WSDLNYQXSA-N Google Search
Mol Weight	395.42 g/mol
Molecular Formula	C21H21N3O5
Exact Mass	395.148121 g/mol

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SpectraBase Spectrum ID	2UbWXknWxjz
Name	6-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2,3-dimethoxybenzoic acid
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/C21H21N3O5/c1-13-18(20(25)24(23(13)2)15-8-6-5-7-9-15)22-12-14-10-11-16(28-3)19(29-4)17(14)21(26)27/h5-12H,1-4H3,(H,26,27)/b22-12+
InChIKey	FAMUNFHWAWDYRW-WSDLNYQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8378
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: 128087; Labnumber: RRP-298; VK_ID: VK-008382
Synonyms	6-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2,3-dimethoxybenzoic acid
Temperature	318 °C