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4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 3-nitrobenzoate

View entire compound with spectra: 1 NMR

4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 3-nitrobenzoate
SpectraBase Compound ID BUAeAgicfII
InChI InChI=1S/C21H18N2O6/c24-19-17-6-1-2-7-18(17)20(25)22(19)14-8-10-16(11-9-14)29-21(26)13-4-3-5-15(12-13)23(27)28/h3-5,8-12,17-18H,1-2,6-7H2
InChIKey FOKCWSHBXXVJLD-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHNt7Zvulf3
Name 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 3-nitrobenzoate
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/C21H18N2O6/c24-19-17-6-1-2-7-18(17)20(25)22(19)14-8-10-16(11-9-14)29-21(26)13-4-3-5-15(12-13)23(27)28/h3-5,8-12,17-18H,1-2,6-7H2
InChIKey FOKCWSHBXXVJLD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_483
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: /VSVE0061780; UBI_ID: UBI-000484
Temperature 308 °C