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Rel-(4aR, 11aR,7aS)-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine

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Rel-(4aR, 11aR,7aS)-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
SpectraBase Compound ID AdL5g16ItfE
InChI InChI=1S/C12H21NO/c1-3-10-5-2-7-13-9-14-8-6-11(4-1)12(10)13/h10-12H,1-9H2
InChIKey LOJCFZHJCARABB-UHFFFAOYSA-N
Mol Weight 195.31 g/mol
Molecular Formula C12H21NO
Exact Mass 195.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CZVbMVrqZq
Name Rel-(4aS, 11aR,7aS)-perhydro-pyrido(3.2.1-J,K)(3,1)benzoxazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21NO
InChI InChI=1S/C12H21NO/c1-3-10-5-2-7-13-9-14-8-6-11(4-1)12(10)13/h10-12H,1-9H2
InChIKey LOJCFZHJCARABB-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, A. Fallah, Magn. Res. Chem. 28, 431 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3