7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]heptanamide

SpectraBase Compound ID	KpGt2LzHLoh
InChI	InChI=1S/C29H30N2O4/c1-35-23-18-16-22(17-19-23)27(21-11-5-4-6-12-21)30-26(32)15-7-2-3-10-20-31-28(33)24-13-8-9-14-25(24)29(31)34/h4-6,8-9,11-14,16-19,27H,2-3,7,10,15,20H2,1H3,(H,30,32)
InChIKey	TVIUGFITPOPMDT-UHFFFAOYSA-N Google Search
Mol Weight	470.57 g/mol
Molecular Formula	C29H30N2O4
Exact Mass	470.220557 g/mol

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SpectraBase Spectrum ID	4xTHoGHn4rk
Name	7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methoxyphenyl)(phenyl)methyl]heptanamide
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/C29H30N2O4/c1-35-23-18-16-22(17-19-23)27(21-11-5-4-6-12-21)30-26(32)15-7-2-3-10-20-31-28(33)24-13-8-9-14-25(24)29(31)34/h4-6,8-9,11-14,16-19,27H,2-3,7,10,15,20H2,1H3,(H,30,32)
InChIKey	TVIUGFITPOPMDT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9991
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: 133001; Labnumber: MNL-892; VK_ID: VK-009995
Temperature	308 °C