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

*Links on SpectraBase are not permalinks.

(2R*,3R*,4R*,6R*)-2,4,6-TRIMETHYL-8-PHENYLOCT-7-YNE-1,36-TRIOL

View entire compound with spectra: 1 NMR

(2R*,3R*,4R*,6R*)-2,4,6-TRIMETHYL-8-PHENYLOCT-7-YNE-1,36-TRIOL
SpectraBase Compound ID 5NiJ7NFr5NV
InChI InChI=1S/C17H24O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16,18-20H,11-12H2,1-3H3/t13-,14+,16+,17?/m0/s1
InChIKey RRFKQHRBOOGYQO-QFNOMPFUSA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 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 9xiVGZQP9sT
Name (2R*,3R*,4R*,6R*)-2,4,6-TRIMETHYL-8-PHENYLOCT-7-YNE-1,36-TRIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-13(16(19)14(2)12-18)11-17(3,20)10-9-15-7-5-4-6-8-15/h4-8,13-14,16,18-20H,11-12H2,1-3H3/t13-,14+,16+,17?/m0/s1
InChIKey RRFKQHRBOOGYQO-QFNOMPFUSA-N
Literature Reference Author H.F.CHOW,I.FLEMING
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2651(1998)
Literature Reference DOI 10.1039/a804270e
Molecular Weight 276.376 g/mol
Solvent CDCl3
Source File Reference UWMZ6308