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Diendo-5,8-methano-1-methyl-2-phenylimino-tetrahydro-4H-3,1-benzoxazine

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Diendo-5,8-methano-1-methyl-2-phenylimino-tetrahydro-4H-3,1-benzoxazine
SpectraBase Compound ID B5YHCzhLWOJ
InChI InChI=1S/C16H18N2O/c1-18-15-12-8-7-11(9-12)14(15)10-19-16(18)17-13-5-3-2-4-6-13/h2-8,11-12,14-15H,9-10H2,1H3/b17-16-/t11-,12-,14?,15+/m0/s1
InChIKey URCRHLHFDBJGLO-BQDGDKIRSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XUF6ApAGU0
Name Diendo-5,8-methano-1-methyl-2-phenylimino-tetrahydro-4H-3,1-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-18-15-12-8-7-11(9-12)14(15)10-19-16(18)17-13-5-3-2-4-6-13/h2-8,11-12,14-15H,9-10H2,1H3/b17-16-/t11-,12-,14?,15+/m0/s1
InChIKey URCRHLHFDBJGLO-BQDGDKIRSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Stajer, A.E. Szabo, J. Chem. Soc. Perkin II 599 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3