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Diendo-5,8-methano-2-phenylimino-hexahydro-4H-3,1-benzoxazine
SpectraBase Compound ID AGs6Rz6f3pW
InChI InChI=1S/C15H18N2O/c1-2-4-12(5-3-1)16-15-17-14-11-7-6-10(8-11)13(14)9-18-15/h1-5,10-11,13-14H,6-9H2,(H,16,17)/t10-,11-,13?,14+/m0/s1
InChIKey XUPFAIKUGCPIHJ-IVDDLPAQSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36VXxo81wJP
Name Diendo-5,8-methano-2-phenylimino-hexahydro-4H-3,1-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O
InChI InChI=1S/C15H18N2O/c1-2-4-12(5-3-1)16-15-17-14-11-7-6-10(8-11)13(14)9-18-15/h1-5,10-11,13-14H,6-9H2,(H,16,17)/t10-,11-,13?,14+/m0/s1
InChIKey XUPFAIKUGCPIHJ-IVDDLPAQSA-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