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

SpectraBase Compound ID	BuPY1httguV
InChI	InChI=1S/C27H32N2O3/c30-24(28-25(21-14-7-8-15-21)20-12-4-3-5-13-20)18-6-1-2-11-19-29-26(31)22-16-9-10-17-23(22)27(29)32/h3-5,9-10,12-13,16-17,21,25H,1-2,6-8,11,14-15,18-19H2,(H,28,30)
InChIKey	ZMWYKOXCGMTGRE-UHFFFAOYSA-N Google Search
Mol Weight	432.6 g/mol
Molecular Formula	C27H32N2O3
Exact Mass	432.241293 g/mol

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SpectraBase Spectrum ID	1SnuLkl3BBt
Name	N-[cyclopentyl(phenyl)methyl]-7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)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/C27H32N2O3/c30-24(28-25(21-14-7-8-15-21)20-12-4-3-5-13-20)18-6-1-2-11-19-29-26(31)22-16-9-10-17-23(22)27(29)32/h3-5,9-10,12-13,16-17,21,25H,1-2,6-8,11,14-15,18-19H2,(H,28,30)
InChIKey	ZMWYKOXCGMTGRE-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9989
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: 132999; Labnumber: MNL-890; VK_ID: VK-009993
Temperature	308 °C