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N-2-OCTYLOXYPHENYL-O-(2-MORPHOLINOMETHYLPHENYL)CARBAMATE
SpectraBase Compound ID FBOvw5db2XY
InChI InChI=1S/C26H36N2O4/c1-2-3-4-5-6-11-18-31-25-15-10-8-13-23(25)27-26(29)32-24-14-9-7-12-22(24)21-28-16-19-30-20-17-28/h7-10,12-15H,2-6,11,16-21H2,1H3,(H,27,29)
InChIKey FSJWPRAENOIMDR-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H4jO14eQpsn
Name N-2-OCTYLOXYPHENYL-O-(2-MORPHOLINOMETHYLPHENYL)CARBAMATE
Comments IP
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36N2O4
InChI InChI=1S/C26H36N2O4/c1-2-3-4-5-6-11-18-31-25-15-10-8-13-23(25)27-26(29)32-24-14-9-7-12-22(24)21-28-16-19-30-20-17-28/h7-10,12-15H,2-6,11,16-21H2,1H3,(H,27,29)
InChIKey FSJWPRAENOIMDR-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