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7-ACETOXYMETHYLDEHYDROABIETATE
SpectraBase Compound ID F6HrFASqgvF
InChI InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-,23-/m0/s1
InChIKey SGEFBVJZEOLACL-CQMMHITQSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2n8qFnHwsBS
Name 7-ACETOXYMETHYLDEHYDROABIETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-,23-/m0/s1
InChIKey SGEFBVJZEOLACL-CQMMHITQSA-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