(5Z)-1-tert-butyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BQR8X0J1lsa
InChI	InChI=1S/C18H19N3O3/c1-18(2,3)21-16(23)13(15(22)19-17(21)24)9-11-10-20(4)14-8-6-5-7-12(11)14/h5-10H,1-4H3,(H,19,22,24)/b13-9-
InChIKey	UTAPCOYZBSJGBK-LCYFTJDESA-N Google Search
Mol Weight	325.37 g/mol
Molecular Formula	C18H19N3O3
Exact Mass	325.142641 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FMR9rb0P2J4
Name	(5Z)-1-tert-butyl-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C18H19N3O3/c1-18(2,3)21-16(23)13(15(22)19-17(21)24)9-11-10-20(4)14-8-6-5-7-12(11)14/h5-10H,1-4H3,(H,19,22,24)/b13-9-
InChIKey	UTAPCOYZBSJGBK-LCYFTJDESA-N
NMR Offset	16.5281
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5567
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: D23013; Labnumber: KV-2008; SBI_ID: SBI-005569
Synonyms	1-tert-butyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C