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8B-METHOXY-1-PHENYL-2,2A,4,8B-TETRAHYDRO-1H-CYCLOBUTA-[C]-QUINOLIN-3-ONE
SpectraBase Compound ID CZS5HTFGEr3
InChI InChI=1S/C18H17NO2/c1-21-18-13-9-5-6-10-16(13)19-17(20)15(18)11-14(18)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,20)/t14-,15+,18-/m1/s1
InChIKey JPSHGVCHUFKOHF-RVKKMQEKSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQueHlkZ02E
Name 8B-METHOXY-1-PHENYL-2,2A,4,8B-TETRAHYDRO-1H-CYCLOBUTA-[C]-QUINOLIN-3-ONE
Compound Number 15D+ENT-15D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-21-18-13-9-5-6-10-16(13)19-17(20)15(18)11-14(18)12-7-3-2-4-8-12/h2-10,14-15H,11H2,1H3,(H,19,20)/t14-,15+,18-/m1/s1
InChIKey JPSHGVCHUFKOHF-RVKKMQEKSA-N
Literature Reference Author T.BACH,H.BERGMANN,B.GROSCH,K.HARMS
Literature Reference Citation J.AM.CHEM.SOC.,124,7982(2002)
Literature Reference DOI 10.1021/ja0122288
Molecular Weight 279.338 g/mol
Sample ID 34225
Solvent CDCl3