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8-Azido-13-desethyl-labdan-13-one

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8-Azido-13-desethyl-labdan-13-one
SpectraBase Compound ID DMkiaaGEHKY
InChI InChI=1S/C18H31N3O/c1-13(22)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20-21-19/h14-15H,6-12H2,1-5H3
InChIKey HIKMQAVVGQBZCQ-UHFFFAOYSA-N
Mol Weight 305.47 g/mol
Molecular Formula C18H31N3O
Exact Mass 305.246713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8dlpmjoeyk
Name 8-Azido-13-desethyl-labdan-13-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H31N3O
InChI InChI=1S/C18H31N3O/c1-13(22)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20-21-19/h14-15H,6-12H2,1-5H3
InChIKey HIKMQAVVGQBZCQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Pancrazi, Q. Khuong-Huu, J. Chem. Soc. Perkin II 918 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3