(5Z)-5-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	CCYSk25Lfg1
InChI	InChI=1S/C32H31N3O4/c1-4-23-11-13-25(14-12-23)35-31(37)27(30(36)33-32(35)38)19-24-20-34(28-9-6-5-8-26(24)28)16-7-17-39-29-15-10-21(2)18-22(29)3/h5-6,8-15,18-20H,4,7,16-17H2,1-3H3,(H,33,36,38)/b27-19-
InChIKey	SITNHSJFYMFBDS-DIBXZPPDSA-N Google Search
Mol Weight	521.6 g/mol
Molecular Formula	C32H31N3O4
Exact Mass	521.231456 g/mol

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SpectraBase Spectrum ID	H43R6KPdCQ0
Name	(5Z)-5-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-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/C32H31N3O4/c1-4-23-11-13-25(14-12-23)35-31(37)27(30(36)33-32(35)38)19-24-20-34(28-9-6-5-8-26(24)28)16-7-17-39-29-15-10-21(2)18-22(29)3/h5-6,8-15,18-20H,4,7,16-17H2,1-3H3,(H,33,36,38)/b27-19-
InChIKey	SITNHSJFYMFBDS-DIBXZPPDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19807
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: D14607; Labnumber: CEP2K-26863; SBI_ID: SBI-019811
Synonyms	5-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C