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8,15-Diazido-13-labdene
SpectraBase Compound ID LQtSzrTQPj4
InChI InChI=1S/C20H34N6/c1-15(10-14-23-25-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)24-26-22/h10,16-17H,6-9,11-14H2,1-5H3/b15-10-
InChIKey OCQJBKSPWDPJFL-GDNBJRDFSA-N
Mol Weight 358.5 g/mol
Molecular Formula C20H34N6
Exact Mass 358.284495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSDbieleoQn
Name 8,15-Diazido-13-labdene
Comments ISOMER 2 (Z OR E FORM),SHIFT VALUES OF C9,C12,C14 AND C16 ARE INTERCHANGABLE BETWEEN BOTH ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34N6
InChI InChI=1S/C20H34N6/c1-15(10-14-23-25-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)24-26-22/h10,16-17H,6-9,11-14H2,1-5H3/b15-10-
InChIKey OCQJBKSPWDPJFL-GDNBJRDFSA-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