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Rel-(4aR, 12aS,12S,11aR)-12-methyl-perhydro-pyrid

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Rel-(4aR, 12aS,12S,11aR)-12-methyl-perhydro-pyrid
SpectraBase Compound ID 4cJkM3jhPSr
InChI InChI=1S/C14H25NO/c1-11-12-6-2-3-8-14(12)16-10-15-9-5-4-7-13(11)15/h11-14H,2-10H2,1H3
InChIKey KRPITHWPBMWGBI-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 B4hXTAAo5Z9
Name Rel-(4aR, 12aS,12R,11aR)-12-methyl-perhydro-pyrido(1,2-C)(1,3)benzoxazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H25NO
InChI InChI=1S/C14H25NO/c1-11-12-6-2-3-8-14(12)16-10-15-9-5-4-7-13(11)15/h11-14H,2-10H2,1H3
InChIKey KRPITHWPBMWGBI-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