N-(4-CYANO-4,5-DIPHENYLPENTYL)SUCCINIMIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | HOkP8HKGzvr |
|---|---|
| InChI | InChI=1S/C22H22N2O2/c23-17-22(19-10-5-2-6-11-19,16-18-8-3-1-4-9-18)14-7-15-24-20(25)12-13-21(24)26/h1-6,8-11H,7,12-16H2 |
| InChIKey | FYQRUSXFENUVKH-UHFFFAOYSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C22H22N2O2 |
| Exact Mass | 346.168128 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | F. Salmon-Legagneur, University of Rennes, Rennes, France |
| Technique | KBr WAFER |
- SUCCINIMIDE, N-/4-CYANO-4,5-DI- PHENYLPENTYL/-,
5-AMINO-2-BENZYL-2-PHENYLVALERIC ACID
2-(4-nitrophenyl)-2,3-diphenyl-propanenitrile
piperidinium, 1-[3-(4-ethoxyphenyl)-3-hydroxy-4-phenylbutyl]-, chloride
alpha-BENZYL-alpha-p-TOLYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE
1-Cyano-2-(4-dimethylamino-phenyl)-1-phenyl-cyclopropane
(Z)-(-)-2-(4-Methoxyphenyl)-1-phenylcyclopropanecarbonitrile
(S)-2-(bromomethyl)-1,2-diphenylpentan-1-one
1,3-Dioxolane-2-propanol, .alpha.-(4-methoxyphenyl)-.alpha.-[(4-methoxyphenyl)methyl]-, (.+-.)-
1,2-Cyclopropanediacetonitrile, 1,2-diphenyl-, trans-
2-chloro-5-[1-[(4-iodophenyl)methyl]cyclohexyl]thiophene
This compound is available in the following databases:
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