John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5EPT9OZ3Hyq SpectraBase Spectrum ID=2BLB4ZD7zqM

(accessed ).
p-[o-(octyloxy)benzamido]benzoic acid, 2-morpholinoethyl ester
SpectraBase Compound ID 5EPT9OZ3Hyq
InChI InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31)
InChIKey WQSBYMVWAPNJOO-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C28H38N2O5
Exact Mass 482.278073 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BLB4ZD7zqM
Name p-[o-(OCTYLOXY)BENZAMIDO]BENZOIC ACID, 2-MORPHOLINOETHYL ESTER
Source of Sample M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38N2O5
InChI InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31)
InChIKey WQSBYMVWAPNJOO-UHFFFAOYSA-N
Melting Point 95-97C
Molecular Weight 482.63
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID ItcZMrKLdCE
Synonyms BENZOIC ACID, P-/O-/OCTYLOXY/BENZAMIDO/-, 2-MORPHOLINOETHYL ESTER