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

*Links on SpectraBase are not permalinks.
6'-chloro-2-cyclohexyl-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-acetanisidide
SpectraBase Compound ID 87KWp6BTZXp
InChI InChI=1S/C28H38ClN3O3/c1-4-32(5-2)17-16-30-27(33)22-18-23(29)24(19-25(22)35-3)31-28(34)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,18-19,21,26H,4-5,7,10-11,14-17H2,1-3H3,(H,30,33)(H,31,34)
InChIKey XNYZRMAEMMVIKT-UHFFFAOYSA-N
Mol Weight 500.1 g/mol
Molecular Formula C28H38ClN3O3
Exact Mass 499.26017 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 3viZjCnKkkX
Name 6'-CHLORO-2-CYCLOHEXYL-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-PHENYL-m-ACETANISIDIDE
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38ClN3O3
InChI InChI=1S/C28H38ClN3O3/c1-4-32(5-2)17-16-30-27(33)22-18-23(29)24(19-25(22)35-3)31-28(34)26(20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6,8-9,12-13,18-19,21,26H,4-5,7,10-11,14-17H2,1-3H3,(H,30,33)(H,31,34)
InChIKey XNYZRMAEMMVIKT-UHFFFAOYSA-N
Melting Point 130C
Molecular Weight 500.09
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms M-ACETANISIDIDE, 6'-CHLORO-2-CYCLOHEXYL-4'-//2-/DIETHYLAMINO/ETHYL/CARBAMOYL/-2-PHENYL-,