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QUBDTHLFIKDCBG-UHFFFAOYSA-N
SpectraBase Compound ID LfvnuTaZbyi
InChI InChI=1S/C13H12O/c1-12(14)8-4-2-5-9-13-10-6-3-7-11-13/h3,6-7,10-12,14H,8H2,1H3
InChIKey QUBDTHLFIKDCBG-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C13H12O
Exact Mass 184.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjpLhUEE0y9
Name PILOSOL-A;7-PHENYL-HEPTA-4,6-DIYNE-2-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12O
InChI InChI=1S/C13H12O/c1-12(14)8-4-2-5-9-13-10-6-3-7-11-13/h3,6-7,10-12,14H,8H2,1H3
InChIKey QUBDTHLFIKDCBG-UHFFFAOYSA-N
Literature Reference Author M.H.CHANG,G.J.WANG,Y.H.KUO,C.K.LEE
Literature Reference Citation J.CHIN.CHEM.SOC.,47,1131(2000)
Literature Reference DOI 10.1002/jccs.200000152
Molecular Weight 184.238 g/mol
Solvent CDCl3
Source File Reference UWMS3321