John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4FGSK1QWKkA SpectraBase Spectrum ID=2AgkuokaC7V

(accessed ).
6,9-METHANO-9B-PARA-TOLYL-5A,6,7,8,9,9A-HEXAHYDROBENZOXAZOLO-[2.3-A]-ISOINDOL-5-ONE
SpectraBase Compound ID 4FGSK1QWKkA
InChI InChI=1S/C22H21NO2/c1-13-6-10-16(11-7-13)22-20-15-9-8-14(12-15)19(20)21(24)23(22)17-4-2-3-5-18(17)25-22/h2-7,10-11,14-15,19-20H,8-9,12H2,1H3/t14-,15+,19+,20+,22-/m1/s1
InChIKey PEUJNDDDHIAOEI-HMDSBVTQSA-N
Mol Weight 331.42 g/mol
Molecular Formula C22H21NO2
Exact Mass 331.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AgkuokaC7V
Name 6,9-METHANO-9B-PARA-TOLYL-5A,6,7,8,9,9A-HEXAHYDROBENZOXAZOLO-[2.3-A]-ISOINDOL-5-ONE
Compound Number 14
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21NO2
InChI InChI=1S/C22H21NO2/c1-13-6-10-16(11-7-13)22-20-15-9-8-14(12-15)19(20)21(24)23(22)17-4-2-3-5-18(17)25-22/h2-7,10-11,14-15,19-20H,8-9,12H2,1H3/t14-,15+,19+,20+,22-/m1/s1
InChIKey PEUJNDDDHIAOEI-HMDSBVTQSA-N
Literature Reference Author F.MIKLOS,A.HETENYI,P.SOHAR,G.STAJER
Literature Reference Citation MH.CHEM.,135,839(2004)
Molecular Weight 331.414 g/mol
Solvent CDCl3
Source File Reference UWMZ10635
SpectraBase Batch ID F7UekCYr9nG