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

*Links on SpectraBase are not permalinks.
6'-CHLORO-2-{4-[2-(DIPROPYLAMINO)ETHOXY]4-PHENYLPIPERIDINO}o-ACETOTOLUIDINE, CYCLOHEXYLSULFAMATE
SpectraBase Compound ID 5UA2DsBziyh
InChI InChI=1S/C28H40ClN3O2.2C6H13NO3S/c1-21(2)32(22(3)4)18-19-34-28(24-11-7-6-8-12-24)14-16-31(17-15-28)20-26(33)30-27-23(5)10-9-13-25(27)29;2*8-11(9,10)7-6-4-2-1-3-5-6/h6-13,21-22H,14-20H2,1-5H3,(H,30,33);2*6-7H,1-5H2,(H,8,9,10)
InChIKey DDCQYXHVDXCHRO-UHFFFAOYSA-N
Mol Weight 844.6 g/mol
Molecular Formula C40H66ClN5O8S2
Exact Mass 843.404134 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Je4Qdv7xPrj
Name 6'-CHLORO-2-{4-[2-(DIPROPYLAMINO)ETHOXY]4-PHENYLPIPERIDINO}o-ACETOTOLUIDINE, CYCLOHEXYLSULFAMATE
Source of Sample B. Hermans, Janssen Pharmaceutica, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H66ClN5O8S2
InChI InChI=1S/C28H40ClN3O2.2C6H13NO3S/c1-21(2)32(22(3)4)18-19-34-28(24-11-7-6-8-12-24)14-16-31(17-15-28)20-26(33)30-27-23(5)10-9-13-25(27)29;2*8-11(9,10)7-6-4-2-1-3-5-6/h6-13,21-22H,14-20H2,1-5H3,(H,30,33);2*6-7H,1-5H2,(H,8,9,10)
InChIKey DDCQYXHVDXCHRO-UHFFFAOYSA-N
Literature Reference JMCH 13, 835(1970)
Melting Point 133-136C
Molecular Weight 844.565002
Synonyms O-ACETOTOLUIDIDE, 6*-CHLORO-2-/4- /2-/DIPROPYLAMINO/ETHOXY/-4-PHENYL- PIPERIDINO/-, CYCLOHEXYLSULFAMATE /1.2
Technique KBr WAFER