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4-[3-(ACETYLOXY)-PROPYL]-1,2-PHENYLENE-DIACETATE
SpectraBase Compound ID 2w1OrCQM32C
InChI InChI=1S/C15H18O6/c1-10(16)19-8-4-5-13-6-7-14(20-11(2)17)15(9-13)21-12(3)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey IAJHNIAIXZMRLV-UHFFFAOYSA-N
Mol Weight 294.3 g/mol
Molecular Formula C15H18O6
Exact Mass 294.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OJa4deAtkn
Name 4-[3-(ACETYLOXY)-PROPYL]-1,2-PHENYLENE-DIACETATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O6
InChI InChI=1S/C15H18O6/c1-10(16)19-8-4-5-13-6-7-14(20-11(2)17)15(9-13)21-12(3)18/h6-7,9H,4-5,8H2,1-3H3
InChIKey IAJHNIAIXZMRLV-UHFFFAOYSA-N
Literature Reference Author A.M.VILLEGAS,L.E.CATALAN,I.M.VENEGAS,J.V.GARCIA,H.C.ALTAMIRA NO
Literature Reference Citation MOLECULES,16,4632(2011)
Literature Reference DOI 10.3390/molecules16064632
Molecular Weight 294.304 g/mol
Sample ID 227
Solvent Unknown