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

*Links on SpectraBase are not permalinks.
2H-1-BENZOPYRAN-2-ONE, 4-(ACETYLOXY)-3-[12-(ACETYLOXY)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL]-
SpectraBase Compound ID 6phu005wTFQ
InChI InChI=1S/C28H34O6/c1-19(11-9-13-21(3)18-32-22(4)29)10-8-12-20(2)16-17-25-27(33-23(5)30)24-14-6-7-15-26(24)34-28(25)31/h6-7,10,13-16H,8-9,11-12,17-18H2,1-5H3/b19-10+,20-16+,21-13-
InChIKey IKKDATASUOGSSA-NKFREGGASA-N
Mol Weight 466.6 g/mol
Molecular Formula C28H34O6
Exact Mass 466.235539 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 21JYa8r5J5z
Name 2H-1-BENZOPYRAN-2-ONE, 4-(ACETYLOXY)-3-[12-(ACETYLOXY)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL]-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H34O6
InChI InChI=1S/C28H34O6/c1-19(11-9-13-21(3)18-32-22(4)29)10-8-12-20(2)16-17-25-27(33-23(5)30)24-14-6-7-15-26(24)34-28(25)31/h6-7,10,13-16H,8-9,11-12,17-18H2,1-5H3/b19-10+,20-16+,21-13-
InChIKey IKKDATASUOGSSA-NKFREGGASA-N
Instrument Name BRUKER WP-80
NMR Standard TMS
Solvent CDCL3