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anti-Perhydro-pyrido(1,2-C)(1,3)benzoxazepine

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anti-Perhydro-pyrido(1,2-C)(1,3)benzoxazepine
SpectraBase Compound ID 6Hyl5vA1XFJ
InChI InChI=1S/C13H23NO/c1-2-7-13-11(5-1)9-12-6-3-4-8-14(12)10-15-13/h11-13H,1-10H2
InChIKey PGEYWUVSYCIVDG-UHFFFAOYSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wZhaCXw9Ma
Name syn-Perhydro-pyrido(1,2-C)(1,3)benzoxazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23NO
InChI InChI=1S/C13H23NO/c1-2-7-13-11(5-1)9-12-6-3-4-8-14(12)10-15-13/h11-13H,1-10H2
InChIKey PGEYWUVSYCIVDG-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, A. Fallah, J. Chem. Soc. Perkin II 1335 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3