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12-ACETYLMETHYLDEHYDROABIETATE
SpectraBase Compound ID F7bzNyusHTC
InChI InChI=1S/C23H32O3/c1-14(2)17-12-16-8-9-20-22(4,19(16)13-18(17)15(3)24)10-7-11-23(20,5)21(25)26-6/h12-14,20H,7-11H2,1-6H3/t20?,22-,23-/m0/s1
InChIKey HFNSWUWOTLFFOE-FALYVICWSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chy7wQhTBb8
Name 12-ACETYLMETHYLDEHYDROABIETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-14(2)17-12-16-8-9-20-22(4,19(16)13-18(17)15(3)24)10-7-11-23(20,5)21(25)26-6/h12-14,20H,7-11H2,1-6H3/t20?,22-,23-/m0/s1
InChIKey HFNSWUWOTLFFOE-FALYVICWSA-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