John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=45veJBPKuSA SpectraBase Spectrum ID=105Cpi6dCFJ

(accessed ).
abieta-7,13-dien-18-ol
SpectraBase Compound ID 45veJBPKuSA
InChI InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey GQRUHVMVWNKUFW-LWYYNNOASA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 105Cpi6dCFJ
Name GQRUHVMVWNKUFW-LWYYNNOASA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
InChIKey GQRUHVMVWNKUFW-LWYYNNOASA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 288.473 g/mol
Source File Reference MHKO2813
SpectraBase Batch ID 9SLM2Y9lIWg