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

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2-(Para-chlorophenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
SpectraBase Compound ID 8TheaNyjAO1
InChI InChI=1S/C15H12ClNO2/c16-11-5-3-8(4-6-11)14-17-13-10-2-1-9(7-10)12(13)15(18)19-14/h1-6,9-10,12-13H,7H2/t9-,10+,12?,13?/m1/s1
InChIKey SCEPFNFWOXIUKS-PGKBUCCNSA-N
Mol Weight 273.72 g/mol
Molecular Formula C15H12ClNO2
Exact Mass 273.055656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdUKRdnNXN5
Name 2-(Para-chlorophenyl)-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 C15H12ClNO2
InChI InChI=1S/C15H12ClNO2/c16-11-5-3-8(4-6-11)14-17-13-10-2-1-9(7-10)12(13)15(18)19-14/h1-6,9-10,12-13H,7H2/t9-,10+,12?,13?/m1/s1
InChIKey SCEPFNFWOXIUKS-PGKBUCCNSA-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