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trans-6'-Chloro-2,3,4,4a,5,6,7,7a-octahydro-1H-1-pyrindine-1-propiono-o-toluidide hydrochloride

View entire compound with spectra: 1 FTIR

trans-6'-Chloro-2,3,4,4a,5,6,7,7a-octahydro-1H-1-pyrindine-1-propiono-o-toluidide hydrochloride
SpectraBase Compound ID 7x9isGh6ClD
InChI InChI=1S/C18H25ClN2O.ClH/c1-13-5-2-8-15(19)18(13)20-17(22)10-12-21-11-4-7-14-6-3-9-16(14)21;/h2,5,8,14,16H,3-4,6-7,9-12H2,1H3,(H,20,22);1H/t14-,16+;/m1./s1
InChIKey WRSLTZYXXOEUDO-XMZRARIVSA-N
Mol Weight 357.33 g/mol
Molecular Formula C18H26Cl2N2O
Exact Mass 356.142219 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LIDmbgUkhGX
Name trans-6'-Chloro-2,3,4,4a,5,6,7,7a-octahydro-1H-1-pyrindine-1-propiono-o-toluidide hydrochloride
Source of Sample W. F. M. Van Bever, Janssen Pharmaceutica, Beerse, Belgium
CAS Registry Number 41847-77-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26Cl2N2O
InChI InChI=1S/C18H25ClN2O.ClH/c1-13-5-2-8-15(19)18(13)20-17(22)10-12-21-11-4-7-14-6-3-9-16(14)21;/h2,5,8,14,16H,3-4,6-7,9-12H2,1H3,(H,20,22);1H/t14-,16+;/m1./s1
InChIKey WRSLTZYXXOEUDO-XMZRARIVSA-N
Literature Reference J. MED. CHEM. 16, 394(1973)
Melting Point 207-208C
Synonyms Rodocaine hydrochloride
Technique KBr WAFER