N-[(4-bromophenyl)(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

SpectraBase Compound ID	9p2asfSdzUk
InChI	InChI=1S/C30H23BrN2O3/c31-23-17-15-22(16-18-23)27(21-11-5-2-6-12-21)32-28(34)26(19-20-9-3-1-4-10-20)33-29(35)24-13-7-8-14-25(24)30(33)36/h1-18,26-27H,19H2,(H,32,34)
InChIKey	NHJDFANSHZOTAD-UHFFFAOYSA-N Google Search
Mol Weight	539.43 g/mol
Molecular Formula	C30H23BrN2O3
Exact Mass	538.089206 g/mol

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SpectraBase Spectrum ID	4j7MwJ5L7Kt
Name	N-[(4-bromophenyl)(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
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/C30H23BrN2O3/c31-23-17-15-22(16-18-23)27(21-11-5-2-6-12-21)32-28(34)26(19-20-9-3-1-4-10-20)33-29(35)24-13-7-8-14-25(24)30(33)36/h1-18,26-27H,19H2,(H,32,34)
InChIKey	NHJDFANSHZOTAD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6728
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: 124414; Labnumber: MNL-849; VK_ID: VK-006731
Temperature	318 °C