(6Z)-6-({1-[3-(3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	GYOJ4R9Kq3T
InChI	InChI=1S/C27H26N4O2S/c1-17-11-18(2)13-21(12-17)33-10-6-9-30-16-20(22-7-4-5-8-24(22)30)14-23-25(28)31-15-19(3)34-27(31)29-26(23)32/h4-5,7-8,11-16,28H,6,9-10H2,1-3H3/b23-14-,28-25?
InChIKey	PKMKSBKEVIPAQK-MNAJPBKWSA-N Google Search
Mol Weight	470.59 g/mol
Molecular Formula	C27H26N4O2S
Exact Mass	470.177647 g/mol

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SpectraBase Spectrum ID	9zz8easChyj
Name	(6Z)-6-({1-[3-(3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C27H26N4O2S/c1-17-11-18(2)13-21(12-17)33-10-6-9-30-16-20(22-7-4-5-8-24(22)30)14-23-25(28)31-15-19(3)34-27(31)29-26(23)32/h4-5,7-8,11-16,28H,6,9-10H2,1-3H3/b23-14-,28-25?
InChIKey	PKMKSBKEVIPAQK-MNAJPBKWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25826
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: D61645; Labnumber: CEP4-2924; SBI_ID: SBI-025830
Synonyms	6-({1-[3-(3,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C