6-hexahydropyrrolo[1,2-c]pyrimidin-2(1H)-yl-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

SpectraBase Compound ID	isEwmWSCcj
InChI	InChI=1S/C24H29N7O2/c1-32-20-9-5-17(6-10-20)25-22-27-23(26-18-7-11-21(33-2)12-8-18)29-24(28-22)31-15-13-19-4-3-14-30(19)16-31/h5-12,19H,3-4,13-16H2,1-2H3,(H2,25,26,27,28,29)
InChIKey	FQXPNWQBKLIHOQ-UHFFFAOYSA-N Google Search
Mol Weight	447.54 g/mol
Molecular Formula	C24H29N7O2
Exact Mass	447.238273 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	80Q05rWzFfm
Name	6-hexahydropyrrolo[1,2-c]pyrimidin-2(1H)-yl-N~2~,N~4~-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
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/C24H29N7O2/c1-32-20-9-5-17(6-10-20)25-22-27-23(26-18-7-11-21(33-2)12-8-18)29-24(28-22)31-15-13-19-4-3-14-30(19)16-31/h5-12,19H,3-4,13-16H2,1-2H3,(H2,25,26,27,28,29)
InChIKey	FQXPNWQBKLIHOQ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_356
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: 602291VOR6-8087; Labnumber: 602291VOR6-8087; VK_ID: VK-000357
Synonyms	N-[4-hexahydropyrrolo[1,2-c]pyrimidin-2(1H)-yl-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]-N-(4-methoxyphenyl)amine
Temperature	313 °C