John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=J0lywEU3IGh SpectraBase Spectrum ID=2VvwnnSMF4Q

(accessed ).
TZWWPDLYFDCQNO-GNRFCDCDSA-N
SpectraBase Compound ID J0lywEU3IGh
InChI InChI=1S/C18H26O4/c1-12(7-6-8-13(2)19)15(21)11-18-16(3,4)9-14(20)10-17(18,5)22-18/h6-8,14,20H,9-11H2,1-5H3/b8-6+,12-7+/t14-,17+,18-/m0/s1
InChIKey TZWWPDLYFDCQNO-GNRFCDCDSA-N
Mol Weight 306.4 g/mol
Molecular Formula C18H26O4
Exact Mass 306.18311 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 2VvwnnSMF4Q
Name TZWWPDLYFDCQNO-GNRFCDCDSA-N
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O4
InChI InChI=1S/C18H26O4/c1-12(7-6-8-13(2)19)15(21)11-18-16(3,4)9-14(20)10-17(18,5)22-18/h6-8,14,20H,9-11H2,1-5H3/b8-6+,12-7+/t14-,17+,18-/m0/s1
InChIKey TZWWPDLYFDCQNO-GNRFCDCDSA-N
Literature Reference Author K.MORI,T.OOI,M.HIRAOKA,N.OKA,H.HAMADA,M.TAMURA,T.KUSUMI
Literature Reference Citation MAR.DRUGS,2,63(2004)
Literature Reference DOI 10.3390/md202063
Molecular Weight 306.402 g/mol
Solvent C6D6
Source File Reference UWMZ9308
SpectraBase Batch ID 6WLLDACymIE