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Propyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Propyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
SpectraBase Compound ID DEGwqod4Odm
InChI InChI=1S/C18H21NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,14-15H,2-6,11H2,1H3
InChIKey FRUMFHGJWOJNOY-UHFFFAOYSA-N
Mol Weight 315.37 g/mol
Molecular Formula C18H21NO4
Exact Mass 315.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yyGKS7tVqb
Name benzoic acid, 4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-, propyl ester
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/C18H21NO4/c1-2-11-23-18(22)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)17(19)21/h7-10,14-15H,2-6,11H2,1H3
InChIKey FRUMFHGJWOJNOY-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3555
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: NMR/10228285