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3-Para-chlorophenyl-5,8-methano-3,4,R-4a,cis-5,cis-8,cis-8a-hexahydro-quinazoline-2,4-dione
SpectraBase Compound ID J3A1F4jWWtp
InChI InChI=1S/C15H13ClN2O2/c16-10-3-5-11(6-4-10)18-14(19)12-8-1-2-9(7-8)13(12)17-15(18)20/h1-6,8-9,12-13H,7H2,(H,17,20)/t8-,9+,12+,13-/m0/s1
InChIKey VFRBQUJZUYQLLV-ZFWZSOMGSA-N
Mol Weight 288.73 g/mol
Molecular Formula C15H13ClN2O2
Exact Mass 288.066555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99ArmcFjJvV
Name 3-PARA-CHLOROPHENYL-5,8-METHANO-3,4,R-4A,CIS-5,CIS-8,CIS-8A-HEXAHYDRO-QUINAZOLINE-2,4-DIONE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H13ClN2O2
InChI InChI=1S/C15H13ClN2O2/c16-10-3-5-11(6-4-10)18-14(19)12-8-1-2-9(7-8)13(12)17-15(18)20/h1-6,8-9,12-13H,7H2,(H,17,20)/t8-,9+,12+,13-/m0/s1
InChIKey VFRBQUJZUYQLLV-ZFWZSOMGSA-N
Literature Reference Author G.BERNATH,G.STAJER,A.E.SZABO,Z.SZOKE-MOLNAR,P.SOHAR,G.ARGAY, A.KALMAN
Literature Reference Citation TETRAHEDRON,43,1921(1987)
Literature Reference DOI 10.1016/S0040-4020(01)81504-0
Molecular Weight 288.733 g/mol
Solvent DMSO-D6
Source File Reference UWGB123