N-(2,5-dimethylphenyl)-4-[(2E)-2-(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-ylidene)hydrazino]-4-oxobutanamide

SpectraBase Compound ID	1NDcDprjg74
InChI	InChI=1S/C20H27N3O3/c1-13-5-6-14(2)17(9-13)21-18(25)7-8-19(26)23-22-15-10-16(24)12-20(3,4)11-15/h5-6,9-10,24H,7-8,11-12H2,1-4H3,(H,21,25)(H,23,26)/b22-15-
InChIKey	FXOQSLMQWGMMOY-JCMHNJIXSA-N Google Search
Mol Weight	357.45 g/mol
Molecular Formula	C20H27N3O3
Exact Mass	357.205242 g/mol

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SpectraBase Spectrum ID	8yVUEkZi89t
Name	N-(2,5-dimethylphenyl)-4-[(2E)-2-(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-ylidene)hydrazino]-4-oxobutanamide
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/C20H27N3O3/c1-13-5-6-14(2)17(9-13)21-18(25)7-8-19(26)23-22-15-10-16(24)12-20(3,4)11-15/h5-6,9-10,24H,7-8,11-12H2,1-4H3,(H,21,25)(H,23,26)/b22-15-
InChIKey	FXOQSLMQWGMMOY-JCMHNJIXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_689
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: /VSVE061809; UBI_ID: UBI-000690
Synonyms	N-(2,5-dimethylphenyl)-4-[2-(3-hydroxy-5,5-dimethyl-2-cyclohexen-1-ylidene)hydrazino]-4-oxobutanamide
Temperature	308 °C