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8a,13-Diazido-labdane
SpectraBase Compound ID CEJ8DXy8SpH
InChI InChI=1S/C20H36N6/c1-7-18(4,23-25-21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)24-26-22/h15-16H,7-14H2,1-6H3
InChIKey VMFLPYVOUBFSHG-UHFFFAOYSA-N
Mol Weight 360.6 g/mol
Molecular Formula C20H36N6
Exact Mass 360.300145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxKE7WBYlPf
Name 8a,13-Diazido-labdane
CAS Registry Number 59633-21-5
Comments ISOMER 2 WITH RESPECT TO CONSTITUTION AT C13 ,SHIFTS OF C14 AND C16 ARE INTERCHANGABLE BETWEEN BOTH ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H36N6
InChI InChI=1S/C20H36N6/c1-7-18(4,23-25-21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)24-26-22/h15-16H,7-14H2,1-6H3
InChIKey VMFLPYVOUBFSHG-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