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benzoic acid, 5-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-2-chloro-

View entire compound with spectra: 1 NMR

benzoic acid, 5-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-2-chloro-
SpectraBase Compound ID 5BqVkukZDRz
InChI InChI=1S/C15H12ClNO4/c16-12-6-5-8(7-11(12)15(20)21)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-2,5-7,9-10H,3-4H2,(H,20,21)
InChIKey DSLGIBSXFGFRHU-UHFFFAOYSA-N
Mol Weight 305.72 g/mol
Molecular Formula C15H12ClNO4
Exact Mass 305.045486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIb7Gnbq41i
Name benzoic acid, 5-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-2-chloro-
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/C15H12ClNO4/c16-12-6-5-8(7-11(12)15(20)21)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-2,5-7,9-10H,3-4H2,(H,20,21)
InChIKey DSLGIBSXFGFRHU-UHFFFAOYSA-N
NMR Offset 18.0043
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1629
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/9213577; Labnumber: KWN-JW00136
Temperature 303 °C