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benzyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate

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benzyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID JlZnrMgmCOt
InChI InChI=1S/C23H19NO4/c25-21-19-16-6-7-17(12-16)20(19)22(26)24(21)18-10-8-15(9-11-18)23(27)28-13-14-4-2-1-3-5-14/h1-11,16-17,19-20H,12-13H2
InChIKey LLCTUYDFZVLLHT-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C23H19NO4
Exact Mass 373.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PqbgEnVm1F
Name benzyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
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/C23H19NO4/c25-21-19-16-6-7-17(12-16)20(19)22(26)24(21)18-10-8-15(9-11-18)23(27)28-13-14-4-2-1-3-5-14/h1-11,16-17,19-20H,12-13H2
InChIKey LLCTUYDFZVLLHT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3679
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/11278061