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#9;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,8,8A-TETRAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,METHY

View entire compound with spectra: 1 NMR

#9;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,8,8A-TETRAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,METHY
SpectraBase Compound ID COBcg5DE3eX
InChI InChI=1S/C18H16N2O4/c1-23-16(22)18-14-11-8-7-10(9-11)13(14)17(19-20-18,15(21)24-18)12-5-3-2-4-6-12/h2-8,10-11,13-14H,9H2,1H3/t10-,11+,13+,14-,17+,18-/m0/s1
InChIKey CLWWFMDFODPSTR-UYEQAZBBSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2MMD63ObOcc
Name #9;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,8,8A-TETRAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,METHY
CAS Registry Number 127280-51-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N2O4
InChI InChI=1S/C18H16N2O4/c1-23-16(22)18-14-11-8-7-10(9-11)13(14)17(19-20-18,15(21)24-18)12-5-3-2-4-6-12/h2-8,10-11,13-14H,9H2,1H3/t10-,11+,13+,14-,17+,18-/m0/s1
InChIKey CLWWFMDFODPSTR-UYEQAZBBSA-N
Literature Reference Author M.CHRISTL,U.LANZENDOERFER,M.M.GROETSCH,E.DITTERICH,J.HEGMANN
Literature Reference Citation CHEM.BER.,123,2031(1990)
Literature Reference DOI 10.1002/cber.19901231014
Molecular Weight 324.336 g/mol
Solvent CDCl3
Source File Reference UWCS14644