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

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3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(1-naphthyl)propanamide
SpectraBase Compound ID 19UjHbk0769
InChI InChI=1S/C21H19ClN2O3/c22-14-8-9-16-17(12-14)21(27)24(20(16)26)11-10-19(25)23-18-7-3-5-13-4-1-2-6-15(13)18/h1-8,16-17H,9-12H2,(H,23,25)
InChIKey TWPPQDGUHKBXPF-UHFFFAOYSA-N
Mol Weight 382.85 g/mol
Molecular Formula C21H19ClN2O3
Exact Mass 382.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDNXubSD5xl
Name 3-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N-(1-naphthyl)propanamide
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/C21H19ClN2O3/c22-14-8-9-16-17(12-14)21(27)24(20(16)26)11-10-19(25)23-18-7-3-5-13-4-1-2-6-15(13)18/h1-8,16-17H,9-12H2,(H,23,25)
InChIKey TWPPQDGUHKBXPF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4208
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: 112279; Labnumber: AMIR-4749; VK_ID: VK-004209
Temperature 308 °C