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3-Benzyl-5,8-methano-3,4-R-4a,cis-5,cis-8,cis-8a-hexahydro-quinazoline-2,4-dione
SpectraBase Compound ID 2WPQCvKiPVP
InChI InChI=1S/C16H16N2O2/c19-15-14-11-6-5-10(8-11)13(14)12-4-2-1-3-7-17-16(20)18(15)9-12/h1-7,10-11,13-14H,8-9H2,(H,17,20)/b2-1+,7-3+,12-4-/t10?,11?,13?,14-/m0/s1
InChIKey KDIYTFSTAFOVDX-KMYREFGCSA-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

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SpectraBase Spectrum ID 7lxITTFR7tK
Name 3-Benzyl-5,8-methano-3,4-R-4a,cis-5,cis-8,cis-8a-hexahydro-quinazoline-2,4-dione
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Formula C16H16N2O2
InChI InChI=1S/C16H16N2O2/c19-15-14-11-6-5-10(8-11)13(14)12-4-2-1-3-7-17-16(20)18(15)9-12/h1-7,10-11,13-14H,8-9H2,(H,17,20)/b2-1+,7-3+,12-4-/t10?,11?,13?,14-/m0/s1
InChIKey KDIYTFSTAFOVDX-KMYREFGCSA-N
Instrument Name SF = 250 MHz
Literature Reference Tetrahedron 43, 1921 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3