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cis-(H-5a,H-8)-8-Ethyl-perhydro-pyrido(1,2-C)(1,3)oxazepine
SpectraBase Compound ID AWBczfmhU2v
InChI InChI=1S/C11H21NO/c1-2-10-5-6-11-4-3-7-13-9-12(11)8-10/h10-11H,2-9H2,1H3
InChIKey WVGWBAUJTCOXLF-UHFFFAOYSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YDGTAKUaCV
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO
InChI InChI=1S/C11H21NO/c1-2-10-5-6-11-4-3-7-13-9-12(11)8-10/h10-11H,2-9H2,1H3
InChIKey WVGWBAUJTCOXLF-UHFFFAOYSA-N
Instrument Name JEOL GSX-270
NMR Standard TMS
Solvent CDCL3