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

SpectraBase Compound ID	F9q12VRCdUO
InChI	InChI=1S/C29H26ClN3O5/c1-18-13-22(14-19(2)26(18)30)38-12-6-10-32-16-20(23-8-3-4-9-25(23)32)15-24-27(34)31-29(36)33(28(24)35)17-21-7-5-11-37-21/h3-5,7-9,11,13-16H,6,10,12,17H2,1-2H3,(H,31,34,36)/b24-15-
InChIKey	YRZRSTZSGIGBRQ-IWIPYMOSSA-N Google Search
Mol Weight	532.0 g/mol
Molecular Formula	C29H26ClN3O5
Exact Mass	531.156099 g/mol

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SpectraBase Spectrum ID	KwhGjH0yy3H
Name	(5Z)-5-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-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/C29H26ClN3O5/c1-18-13-22(14-19(2)26(18)30)38-12-6-10-32-16-20(23-8-3-4-9-25(23)32)15-24-27(34)31-29(36)33(28(24)35)17-21-7-5-11-37-21/h3-5,7-9,11,13-16H,6,10,12,17H2,1-2H3,(H,31,34,36)/b24-15-
InChIKey	YRZRSTZSGIGBRQ-IWIPYMOSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19820
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: D14626; Labnumber: CEP2K-28670; SBI_ID: SBI-019824
Synonyms	5-({1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C