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

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Rel-(3R,4aR, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
SpectraBase Compound ID 4CE02xoPVvD
InChI InChI=1S/C14H25NO/c1-2-13-9-12-6-3-5-11-7-4-8-15(10-16-13)14(11)12/h11-14H,2-10H2,1H3
InChIKey PCRQEXGPWHZENW-UHFFFAOYSA-N
Mol Weight 223.36 g/mol
Molecular Formula C14H25NO
Exact Mass 223.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 643WT90qcz8
Name Rel-(3S,4aS, 11aR,7aS)-3-ethyl-perhydro-pyrido(3,2,1-J,K)(3,1)benzoxazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H25NO
InChI InChI=1S/C14H25NO/c1-2-13-9-12-6-3-5-11-7-4-8-15(10-16-13)14(11)12/h11-14H,2-10H2,1H3
InChIKey PCRQEXGPWHZENW-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