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2-(Para-methylphenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one

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2-(Para-methylphenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
SpectraBase Compound ID LxW12IDrV04
InChI InChI=1S/C16H15NO2/c1-9-2-4-10(5-3-9)15-17-14-12-7-6-11(8-12)13(14)16(18)19-15/h2-7,11-14H,8H2,1H3/t11-,12+,13?,14?/m1/s1
InChIKey MQAKFOVLFPRJFU-KBHBFKLGSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9JpEEYVwFgL
Name 2-(Para-methylphenyl)-5,8-methano-R-4a,trans-5,trans-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO2
InChI InChI=1S/C16H15NO2/c1-9-2-4-10(5-3-9)15-17-14-12-7-6-11(8-12)13(14)16(18)19-15/h2-7,11-14H,8H2,1H3/t11-,12+,13?,14?/m1/s1
InChIKey MQAKFOVLFPRJFU-KBHBFKLGSA-N
Instrument Name SF = 250 MHz
Literature Reference Tetrahedron 40, 2385 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3