N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanoyl]-N'-phenylguanidine

SpectraBase Compound ID	7EiLvUFHXci
InChI	InChI=1S/C30H32N6O3/c1-19-17-20(2)32-29(31-19)35-30(33-22-13-7-4-8-14-22)34-26(37)25(18-21-11-5-3-6-12-21)36-27(38)23-15-9-10-16-24(23)28(36)39/h3-8,11-14,17,23-25H,9-10,15-16,18H2,1-2H3,(H2,31,32,33,34,35,37)
InChIKey	JQFCAJKLHWSLPT-UHFFFAOYSA-N Google Search
Mol Weight	524.6 g/mol
Molecular Formula	C30H32N6O3
Exact Mass	524.253589 g/mol

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SpectraBase Spectrum ID	HsIU5EmiKET
Name	N-(4,6-dimethyl-2-pyrimidinyl)-N''-[(Z)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanoyl]-N'-phenylguanidine
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/C30H32N6O3/c1-19-17-20(2)32-29(31-19)35-30(33-22-13-7-4-8-14-22)34-26(37)25(18-21-11-5-3-6-12-21)36-27(38)23-15-9-10-16-24(23)28(36)39/h3-8,11-14,17,23-25H,9-10,15-16,18H2,1-2H3,(H2,31,32,33,34,35,37)
InChIKey	JQFCAJKLHWSLPT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7414
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: 128253; Labnumber: VGU-15281; VK_ID: VK-007418
Synonyms	N-(4,6-dimethyl-2-pyrimidinyl)-N''-[2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanoyl]-N'-phenylguanidine
Temperature	318 °C