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1-(p-methoxyphenyl)-3-octadecylurea
SpectraBase Compound ID AmeZLiFFP3b
InChI InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(29)28-24-19-21-25(30-2)22-20-24/h19-22H,3-18,23H2,1-2H3,(H2,27,28,29)
InChIKey XBAHFVAWFJVCJV-UHFFFAOYSA-N
Mol Weight 418.7 g/mol
Molecular Formula C26H46N2O2
Exact Mass 418.355929 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5IDittAgReo
Name 1-(p-methoxyphenyl)-3-octadecylurea
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H46N2O2
InChI InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(29)28-24-19-21-25(30-2)22-20-24/h19-22H,3-18,23H2,1-2H3,(H2,27,28,29)
InChIKey XBAHFVAWFJVCJV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 57550M
Solvent CDCl3