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6-endo, 8-syn-Diphenyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
SpectraBase Compound ID 5HvIPBy19ny
InChI InChI=1S/C19H17NO/c21-19-12-11-17-16(14-7-3-1-4-8-14)13-18(19)20(17)15-9-5-2-6-10-15/h1-12,16-18H,13H2/t16-,17+,18+/m1/s1
InChIKey IEQKLGVOPUEECG-SQNIBIBYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C19H17NO
Exact Mass 275.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAaqZPNCSua
Name 6-endo, 8-syn-Diphenyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
CAS Registry Number 62215-28-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO
InChI InChI=1S/C19H17NO/c21-19-12-11-17-16(14-7-3-1-4-8-14)13-18(19)20(17)15-9-5-2-6-10-15/h1-12,16-18H,13H2/t16-,17+,18+/m1/s1
InChIKey IEQKLGVOPUEECG-SQNIBIBYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, N. Dennis, G.J. Sabongi, Org. Magn. Resonance 12, 357 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3