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Perhydro-pyrido(3,2,1-ij)(1,3)benzoxazine
SpectraBase Compound ID 3Vuw1JWnp4K
InChI InChI=1S/C11H19NO/c1-3-9-5-2-6-12-8-13-7-10(4-1)11(9)12/h9-11H,1-8H2
InChIKey UMXDWOAONBMYJH-UHFFFAOYSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Y3Ug2oF4aa
Name Perhydro-pyrido(3,2,1-ij)(1,3)benzoxazine
Comments STEREOISOMER 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO
InChI InChI=1S/C11H19NO/c1-3-9-5-2-6-12-8-13-7-10(4-1)11(9)12/h9-11H,1-8H2
InChIKey UMXDWOAONBMYJH-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, S.T. Ingate, T.G.Nevell, Magn. Res. Chem. 30, 129 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3