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4ALPHA-NORDEHYDROABIETINOL
SpectraBase Compound ID G9BSkNzlILC
InChI InChI=1S/C19H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-18(16,3)10-5-11-19(17,4)20/h6,8,12-13,17,20H,5,7,9-11H2,1-4H3/t17?,18-,19-/m0/s1
InChIKey SOJWLJKPIIODOH-MNNMKWMVSA-N
Mol Weight 272.43 g/mol
Molecular Formula C19H28O
Exact Mass 272.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RF8WqQOIpM
Name 4ALPHA-NORDEHYDROABIETINOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O
InChI InChI=1S/C19H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-18(16,3)10-5-11-19(17,4)20/h6,8,12-13,17,20H,5,7,9-11H2,1-4H3/t17?,18-,19-/m0/s1
InChIKey SOJWLJKPIIODOH-MNNMKWMVSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.REZVUKHIN, I.V.SOLOMENNIKOVA, E.N.SHMIDT, N.V.AVDYUKOVA (1979)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2678-2685.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d