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N-2-HEXYLOXYPHENYL-O-(2-MORPHOLINOMETHYLPHENYL)CARBAMATE
SpectraBase Compound ID IctE9b7R5oJ
InChI InChI=1S/C24H32N2O4/c1-2-3-4-9-16-29-23-13-8-6-11-21(23)25-24(27)30-22-12-7-5-10-20(22)19-26-14-17-28-18-15-26/h5-8,10-13H,2-4,9,14-19H2,1H3,(H,25,27)
InChIKey IKDKTIHLCBPICE-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C24H32N2O4
Exact Mass 412.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ImJkQ86sKl5
Name N-2-HEXYLOXYPHENYL-O-(2-MORPHOLINOMETHYLPHENYL)CARBAMATE
Comments ¿Ð
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Formula C24H32N2O4
InChI InChI=1S/C24H32N2O4/c1-2-3-4-9-16-29-23-13-8-6-11-21(23)25-24(27)30-22-12-7-5-10-20(22)19-26-14-17-28-18-15-26/h5-8,10-13H,2-4,9,14-19H2,1H3,(H,25,27)
InChIKey IKDKTIHLCBPICE-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.BRADLEROVA, N.PRONAYOVA, E.MISIKOVA, J.DURINDA (1990) Coll.Czech.Chem.Comm.:v.55, N7, 1854-1865.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d