For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-benzyl-4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzamide

View entire compound with spectra: 1 NMR

N-benzyl-4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzamide
SpectraBase Compound ID 3kDeqhy9m2Q
InChI InChI=1S/C22H19ClN2O3/c23-16-8-11-18-19(12-16)22(28)25(21(18)27)17-9-6-15(7-10-17)20(26)24-13-14-4-2-1-3-5-14/h1-10,18-19H,11-13H2,(H,24,26)
InChIKey AMYDYBNJVAGEPH-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID APCp2UQVVPW
Name N-benzyl-4-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzamide
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/C22H19ClN2O3/c23-16-8-11-18-19(12-16)22(28)25(21(18)27)17-9-6-15(7-10-17)20(26)24-13-14-4-2-1-3-5-14/h1-10,18-19H,11-13H2,(H,24,26)
InChIKey AMYDYBNJVAGEPH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4195
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 112262; Labnumber: AMIR-4705; VK_ID: VK-004196
Temperature 308 °C