Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=H6l1i6l19 SpectraBase Spectrum ID=LZv6OuKw12x
http://spectrabase.com/spectrum/LZv6OuKw12x (accessed Nov 16, 2018).

BDTOKAULQZHYDG-TXHJQGPVSA-N
SpectraBase Compound ID H6l1i6l19
InChI InChI=1S/C22H34O3/c1-13(23)24-17-7-8-20(4)16(19(17,2)3)6-9-22-11-14-10-15(18(20)22)25-21(14,5)12-22/h14-18H,6-12H2,1-5H3/t14-,15+,16-,17-,18+,20-,21+,22+/m1/s1
InChIKey BDTOKAULQZHYDG-TXHJQGPVSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 LZv6OuKw12x
SpectraBase Batch ID LL7NSdHHHPG
Name BDTOKAULQZHYDG-TXHJQGPVSA-N
Compound Number 7
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-13(23)24-17-7-8-20(4)16(19(17,2)3)6-9-22-11-14-10-15(18(20)22)25-21(14,5)12-22/h14-18H,6-12H2,1-5H3/t14-,15+,16-,17-,18+,20-,21+,22+/m1/s1
InChIKey BDTOKAULQZHYDG-TXHJQGPVSA-N
Literature Reference Author Z.J.JIA,J.G.SHI,L.YANG
Literature Reference Citation J.NAT.PROD.,57,811(1994)
Literature Reference DOI 10.1021/np50108a019
Mol.Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWTS2249