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(3AS*,9AS*,9BS*)-4,5,8,9,9A,9B-HEXAHYDRO-9A-METHYL-2-PHENYLBENZ-[E]-ISOINDOLE-1,3,7(2H,3AH)-TRIONE
SpectraBase Compound ID 5QWYnbFlGzF
InChI InChI=1S/C19H19NO3/c1-19-10-9-14(21)11-12(19)7-8-15-16(19)18(23)20(17(15)22)13-5-3-2-4-6-13/h2-6,11,15-16H,7-10H2,1H3/t15-,16+,19+/m1/s1
InChIKey CTYJXTGVQJBOHE-GJYPPUQNSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bsxo3xVVdc3
Name (3AS*,9AS*,9BS*)-4,5,8,9,9A,9B-HEXAHYDRO-9A-METHYL-2-PHENYLBENZ-[E]-ISOINDOLE-1,3,7(2H,3AH)-TRIONE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c1-19-10-9-14(21)11-12(19)7-8-15-16(19)18(23)20(17(15)22)13-5-3-2-4-6-13/h2-6,11,15-16H,7-10H2,1H3/t15-,16+,19+/m1/s1
InChIKey CTYJXTGVQJBOHE-GJYPPUQNSA-N
Literature Reference Author D.E.WARD,Y.GAI
Literature Reference Citation CAN.J.CHEM.,75,681(1997)
Literature Reference DOI 10.1139/v97-082
Molecular Weight 309.365 g/mol
Solvent CDCl3
Source File Reference UWCP5029