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8,15-Diamino-13-labdene
SpectraBase Compound ID 6kLQO77wynM
InChI InChI=1S/C20H38N2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17H,6-9,11-14,21-22H2,1-5H3/b15-10-
InChIKey RKSYZYTVTIYYGW-GDNBJRDFSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H38N2
Exact Mass 306.303499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQAtThEvX5j
Name 8,15-Diamino-13-labdene
CAS Registry Number 59633-27-1
Comments ISOMER 1 (Z OR E FORM), SHIFT VALUES OF C9,C12,C13,C14 AND C16 ARE INTERCHANGABLE BETWEEN BOTH ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H38N2
InChI InChI=1S/C20H38N2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17H,6-9,11-14,21-22H2,1-5H3/b15-10-
InChIKey RKSYZYTVTIYYGW-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