For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

12,17-Diacetoxy-ent-beyerene

View entire compound with spectra: 1 NMR

12,17-Diacetoxy-ent-beyerene
SpectraBase Compound ID 9bZgi9tLxoi
InChI InChI=1S/C24H36O4/c1-16(25)27-15-24-12-11-23(14-24)10-7-18-21(3,4)8-6-9-22(18,5)19(23)13-20(24)28-17(2)26/h11-12,18-20H,6-10,13-15H2,1-5H3/t18-,19+,20+,22+,23+,24-/m0/s1
InChIKey BBYUGCOOHMQPIV-MCIGMTSASA-N
Mol Weight 388.5 g/mol
Molecular Formula C24H36O4
Exact Mass 388.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ECMbBklFpkV
Name 12,17-Diacetoxy-ent-beyerene
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H36O4
InChI InChI=1S/C24H36O4/c1-16(25)27-15-24-12-11-23(14-24)10-7-18-21(3,4)8-6-9-22(18,5)19(23)13-20(24)28-17(2)26/h11-12,18-20H,6-10,13-15H2,1-5H3/t18-,19+,20+,22+,23+,24-/m0/s1
InChIKey BBYUGCOOHMQPIV-MCIGMTSASA-N
Instrument Name SF = 100 MHz
Literature Reference Tetrahedron 41, 3569 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3