(5Z)-5-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-1-(3,5-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	LKlkwrTe5mF
InChI	InChI=1S/C22H21N3O3/c1-13-8-14(2)10-18(9-13)25-21(27)19(20(26)24-22(25)28)12-23-17-7-6-15-4-3-5-16(15)11-17/h6-12,23H,3-5H2,1-2H3,(H,24,26,28)/b19-12-
InChIKey	WZGMRCJGQQSJMK-UNOMPAQXSA-N Google Search
Mol Weight	375.43 g/mol
Molecular Formula	C22H21N3O3
Exact Mass	375.158292 g/mol

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SpectraBase Spectrum ID	IN50c7pAEMN
Name	(5Z)-5-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-1-(3,5-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C22H21N3O3/c1-13-8-14(2)10-18(9-13)25-21(27)19(20(26)24-22(25)28)12-23-17-7-6-15-4-3-5-16(15)11-17/h6-12,23H,3-5H2,1-2H3,(H,24,26,28)/b19-12-
InChIKey	WZGMRCJGQQSJMK-UNOMPAQXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13563
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: D86216; Labnumber: KKA-0212C-0936; SBI_ID: SBI-013566
Synonyms	5-[(2,3-dihydro-1H-inden-5-ylamino)methylene]-1-(3,5-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C