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3,8-Dimethyl-2-(2'-propyl)-4-carbomethoxy-9-ethyl-2-oxa-8-aza-bicyclo(3.3.1)nonene-3
SpectraBase Compound ID 8mcH07yazXC
InChI InChI=1S/C16H27NO3/c1-7-13-12-8-9-17(5)16(13,10(2)3)20-11(4)14(12)15(18)19-6/h10,12-13H,7-9H2,1-6H3
InChIKey ZXGFBLBCXWWZHM-UHFFFAOYSA-N
Mol Weight 281.4 g/mol
Molecular Formula C16H27NO3
Exact Mass 281.199094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeZDtLJJmSh
Name 3,8-Dimethyl-2-(2'-propyl)-4-carbomethoxy-9-ethyl-2-oxa-8-aza-bicyclo(3.3.1)nonene-3
CAS Registry Number 73657-83-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27NO3
InChI InChI=1S/C16H27NO3/c1-7-13-12-8-9-17(5)16(13,10(2)3)20-11(4)14(12)15(18)19-6/h10,12-13H,7-9H2,1-6H3
InChIKey ZXGFBLBCXWWZHM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D.S. Grierson, M. Harris, H.P. Husson, J. Am. Chem. Soc. 102, 1064 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3