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6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-butyranisidide

View entire compound with spectra: 2 NMR, and 1 FTIR

6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-butyranisidide
SpectraBase Compound ID BoBbPeC8kT5
InChI InChI=1S/C26H36ClN3O3/c1-6-26(7-2,19-13-11-10-12-14-19)25(32)29-22-18-23(33-5)20(17-21(22)27)24(31)28-15-16-30(8-3)9-4/h10-14,17-18H,6-9,15-16H2,1-5H3,(H,28,31)(H,29,32)
InChIKey VLWOTODVAAREJP-UHFFFAOYSA-N
Mol Weight 474.0 g/mol
Molecular Formula C26H36ClN3O3
Exact Mass 473.24452 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLvW6cFXd7p
Name 6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-ETHYL-2-PHENYL-m-BUTYRANISIDIDE
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H36ClN3O3
InChI InChI=1S/C26H36ClN3O3/c1-6-26(7-2,19-13-11-10-12-14-19)25(32)29-22-18-23(33-5)20(17-21(22)27)24(31)28-15-16-30(8-3)9-4/h10-14,17-18H,6-9,15-16H2,1-5H3,(H,28,31)(H,29,32)
InChIKey VLWOTODVAAREJP-UHFFFAOYSA-N
Melting Point 165-166C
Molecular Weight 474.05
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms M-BUTYRANISIDIDE, 6'-CHLORO- 4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-ETHYL-2-PHENYL-,