For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Para-methylphenyl-5,8-methano-3,4-R-4a,cis-5,cis-8,cis-8a-hexahydro-quinazoline-2,4-dione
SpectraBase Compound ID KEScNfk7rpe
InChI InChI=1S/C16H16N2O2/c1-9-2-6-12(7-3-9)18-15(19)13-10-4-5-11(8-10)14(13)17-16(18)20/h2-7,10-11,13-14H,8H2,1H3,(H,17,20)/t10-,11+,13+,14-/m0/s1
InChIKey NGVNAZNCYHABFA-UNJBNNCHSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1MOxJ68soz9
Name 3-PARA-METHYLPHENYL-5,8-METHANO-3,4-R-4A,CIS-5,CIS-8,CIS-8A-HEXAHYDRO-QUINAZOLINE-2,4-DIONE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c1-9-2-6-12(7-3-9)18-15(19)13-10-4-5-11(8-10)14(13)17-16(18)20/h2-7,10-11,13-14H,8H2,1H3,(H,17,20)/t10-,11+,13+,14-/m0/s1
InChIKey NGVNAZNCYHABFA-UNJBNNCHSA-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 268.315 g/mol
Solvent DMSO-D6
Source File Reference UWGB124