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DL-Trihexyphenidyl

View entire compound with spectra: 1 FTIR, and 18 MS (GC)

DL-Trihexyphenidyl
SpectraBase Compound ID FNZl5dxjbSf
InChI InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2
InChIKey HWHLPVGTWGOCJO-UHFFFAOYSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1vJQ5Xy3zBB
Name 1-Cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol
Alternate Name(s) .alpha.-Cyclohexyl-.alpha.-phenyl-1-piperidinepropanol 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol 1-cyclohexyl-1-phenyl-3-piperidin-1-yl-propan-1-ol 1-cyclohexyl-1-phenyl-3-piperidino-propan-1-ol 1-Piperidinepropanol, .alpha.-cyclohexyl-.alpha.-phenyl- Artane Benzhexol Benzhexolum Cyclodol Pacitane Pargitan Parkinane retard Sedrena (free base) Tremin Trihexifenidilo Trihexylphenidyl Trihexylphenidyle Trihexylphenizyl Trihexyphenidyl Trihexyphenidyle Trihexyphenidylum Triphenidyl BRN 0088959 EINECS 205-614-4 HSDB 3196 NSC 12268
CAS Registry Number 144-11-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31NO
InChI InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2
InChIKey HWHLPVGTWGOCJO-UHFFFAOYSA-N
Molecular Weight 301.474 g/mol
SMILES OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc1
SPLASH splash10-0002-9000000000-83469f7bb0484355b9f8
Source of Spectrum JC-571-253-2
Wiley ID 1304069