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(3AR, 4S,7R,7aS)-5,6-dihydro-2-phenyl-1H,3H-4,7-methano-3a,7a-propanoisoindol-1,3,11-trione
SpectraBase Compound ID DOSEI5qrojE
InChI InChI=1S/C18H17NO3/c20-14-12-7-8-13(14)18-10-4-9-17(12,18)15(21)19(16(18)22)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13+,17-,18+
InChIKey YNXOPTUZOQGOGI-WVMBZCLNSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4frZvd3V6QB
Name (3AR, 4S,7R,7aS)-5,6-dihydro-2-phenyl-1H,3H-4,7-methano-3a,7a-propanoisoindol-1,3,11-trione
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17NO3
InChI InChI=1S/C18H17NO3/c20-14-12-7-8-13(14)18-10-4-9-17(12,18)15(21)19(16(18)22)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13+,17-,18+
InChIKey YNXOPTUZOQGOGI-WVMBZCLNSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 63, 3233 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3