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3-(allyloxy)-1,2-propanediol, dicarbanilate
SpectraBase Compound ID B2eLa3j9w4w
InChI InChI=1S/C20H22N2O5/c1-2-13-25-14-18(27-20(24)22-17-11-7-4-8-12-17)15-26-19(23)21-16-9-5-3-6-10-16/h2-12,18H,1,13-15H2,(H,21,23)(H,22,24)
InChIKey FHFFCUCGJJXFBU-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeJcTVQucvY
Name 3-(allyloxy)-1,2-propanediol, dicarbanilate
Source of Sample V. Ulbrich, Research Institute For Synthetic Resins & Lacquers, Czechoslovakia
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Formula C20H22N2O5
InChI InChI=1S/C20H22N2O5/c1-2-13-25-14-18(27-20(24)22-17-11-7-4-8-12-17)15-26-19(23)21-16-9-5-3-6-10-16/h2-12,18H,1,13-15H2,(H,21,23)(H,22,24)
InChIKey FHFFCUCGJJXFBU-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 3049(1964)
Sadtler NMR Number 1040M
Solvent CDCl3
Synonyms 1,2-PROPANEDIOL, 3-/ALLYLOXY/-, DICARBANILATE