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

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furan-2-ylmethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
SpectraBase Compound ID Gjub5DVV7o4
InChI InChI=1S/C21H17NO5/c23-19-17-13-3-4-14(10-13)18(17)20(24)22(19)15-7-5-12(6-8-15)21(25)27-11-16-2-1-9-26-16/h1-9,13-14,17-18H,10-11H2
InChIKey OTAIBVOSMCORKG-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C21H17NO5
Exact Mass 363.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sAjEw24MBG
Name furan-2-ylmethyl 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/C21H17NO5/c23-19-17-13-3-4-14(10-13)18(17)20(24)22(19)15-7-5-12(6-8-15)21(25)27-11-16-2-1-9-26-16/h1-9,13-14,17-18H,10-11H2
InChIKey OTAIBVOSMCORKG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_103
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/10318384