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3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)

Compound with spectra: 1 NMR

3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
SpectraBase Compound ID Gz3QbldfkTV
InChI InChI=1S/C34H46O12/c1-3-11-45-33-29(27-35)7-5-9-31(33)43-25-23-41-21-19-39-17-15-37-13-14-38-16-18-40-20-22-42-24-26-44-32-10-6-8-30(28-36)34(32)46-12-4-2/h3-10,27-28H,1-2,11-26H2
InChIKey JKSZXYAEGIKKFF-UHFFFAOYSA-N
Mol Weight 646.7 g/mol
Molecular Formula C34H46O12
Exact Mass 646.298927 g/mol

View Spectrum of 3,3'-(3,6,9,12,15,18-Hexaoxa-eicosane-1,20-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)

13C NMR Spectrum
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Solvent CDCl3
3,3'-(3,6,9,12,15-Pentaoxa-heptadecane-1,17-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
3,3'-(3,6,9,12-Tetraoxa-tetradecane-1,14-diyloxy)-bis(2-[2-propenyloxy]-benzaldehyde)
3-[2-(2-HYDROXYETHOXY)-ETHOXY]-2-(2-PROPENYLOXY)-BENZALDEHYDE
2-(2-formyl-6-methoxy-phenoxy)acetic acid ethyl ester
2-Benzyloxy-3-methoxybenzaldehyde
3-methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
2,3-Bis(3-hydroxypropoxy)styrene
2-[(4-chlorobenzyl)oxy]-3-methoxybenzaldehyde
1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-17-(phenylmethoxy)-
1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-14-(phenylmethoxy)-
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Unknown Identification

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