For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-butyranisidide
SpectraBase Compound ID 1ePHWCRZzil
InChI InChI=1S/C24H32ClN3O3/c1-5-18(17-11-9-8-10-12-17)24(30)27-21-16-22(31-4)19(15-20(21)25)23(29)26-13-14-28(6-2)7-3/h8-12,15-16,18H,5-7,13-14H2,1-4H3,(H,26,29)(H,27,30)
InChIKey KGOUPROPNRYMSF-UHFFFAOYSA-N
Mol Weight 446.0 g/mol
Molecular Formula C24H32ClN3O3
Exact Mass 445.21322 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 16jEzqFZcbj
Name 6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-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 C24H32ClN3O3
InChI InChI=1S/C24H32ClN3O3/c1-5-18(17-11-9-8-10-12-17)24(30)27-21-16-22(31-4)19(15-20(21)25)23(29)26-13-14-28(6-2)7-3/h8-12,15-16,18H,5-7,13-14H2,1-4H3,(H,26,29)(H,27,30)
InChIKey KGOUPROPNRYMSF-UHFFFAOYSA-N
Melting Point 120C
Molecular Weight 445.99
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms M-BUTYRANISIDIDE, 6'-CHLORO- 4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/- 2-PHENYL-,