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#8;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,6,7,8,8A-HEXAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,ME

View entire compound with spectra: 1 NMR

#8;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,6,7,8,8A-HEXAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,ME
SpectraBase Compound ID 96XPbPnIXzd
InChI InChI=1S/C18H18N2O4/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/h2-6,10-11,13-14H,7-9H2,1H3/t10-,11+,13+,14-,17+,18-/m0/s1
InChIKey HNETYZVKADGFRS-UYEQAZBBSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhDMt7p5yGS
Name #8;(1-ALPHA,4-ALPHA,4A-ALPHA,5-BETA,8-BETA,8A-ALPHA)-4A,5,6,7,8,8A-HEXAHYDRO-11-OXO-1-PHENYL-4,1-(EPOXYMETHANO)-5,8-METHANO-PHTHALAZIN-4(1H)-CARBOXYLIC-ACID,ME
CAS Registry Number 98171-27-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18N2O4
InChI InChI=1S/C18H18N2O4/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/h2-6,10-11,13-14H,7-9H2,1H3/t10-,11+,13+,14-,17+,18-/m0/s1
InChIKey HNETYZVKADGFRS-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 326.352 g/mol
Solvent CDCl3
Source File Reference UWCS14643