John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EDddoX6EtRN SpectraBase Spectrum ID=2BzeKrsc9gu

(accessed ).
(13,13,15-D3)-LAUREN-1-EN-14-BETA-OL
SpectraBase Compound ID EDddoX6EtRN
InChI InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16+,18-,19+,20?/m0/s1/i7D2,13D
InChIKey IKGWIFJWTDJTNJ-CLQXOZPJSA-N
Mol Weight 291.5 g/mol
Molecular Formula C20H292H3O
Exact Mass 291.264146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BzeKrsc9gu
Name (13,13,15-D3)-LAUREN-1-EN-14-BETA-OL
Compound Number 7C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H292H3O
InChI InChI=1S/C20H32O/c1-13-14-6-9-19(5)12-17(2,3)16-8-11-18(4,20(14,16)19)10-7-15(13)21/h6,13,15-16,21H,7-12H2,1-5H3/t13-,15+,16+,18-,19+,20?/m0/s1/i7D2,13D
InChIKey IKGWIFJWTDJTNJ-CLQXOZPJSA-N
Literature Reference Author D.B.CLARKE,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,46,1147(1993)
Literature Reference DOI 10.1071/ch9931147
Molecular Weight 291.492 g/mol
Solvent CDCl3
Source File Reference UWTS4273
SpectraBase Batch ID 3ZO20zfJ94M