(5E)-1-(3-methoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	FFV4BQovG7m
InChI	InChI=1S/C23H21N3O3S/c1-3-11-25-14-15(18-9-4-5-10-20(18)25)12-19-21(27)24-23(30)26(22(19)28)16-7-6-8-17(13-16)29-2/h4-10,12-14H,3,11H2,1-2H3,(H,24,27,30)/b19-12+
InChIKey	BUHTUUUKAQRLNR-XDHOZWIPSA-N Google Search
Mol Weight	419.5 g/mol
Molecular Formula	C23H21N3O3S
Exact Mass	419.130363 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5ZArlrAWwr6
Name	(5E)-1-(3-methoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C23H21N3O3S/c1-3-11-25-14-15(18-9-4-5-10-20(18)25)12-19-21(27)24-23(30)26(22(19)28)16-7-6-8-17(13-16)29-2/h4-10,12-14H,3,11H2,1-2H3,(H,24,27,30)/b19-12+
InChIKey	BUHTUUUKAQRLNR-XDHOZWIPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3742
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: D93737; Labnumber: KKA-0212B-0481; SBI_ID: SBI-003744
Synonyms	1-(3-methoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	315 °C