1-(DIHYDRO-3,3-DIPHENYL-5-METHYL-2(3H)-FURYLIDENE)PYRROLIDINIUM BROMIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | Jf3FQ1D7IyD |
|---|---|
| InChI | InChI=1S/C21H24NO.BrH/c1-17-16-21(18-10-4-2-5-11-18,19-12-6-3-7-13-19)20(23-17)22-14-8-9-15-22;/h2-7,10-13,17H,8-9,14-16H2,1H3;1H/q+1;/p-1 |
| InChIKey | BEWZCCWMWFZHSM-UHFFFAOYSA-M |
| Mol Weight | 386.33 g/mol |
| Molecular Formula | C21H24BrNO |
| Exact Mass | 385.104127 g/mol |
| Parent InChIKey | JAYHXQLRUZCRQK-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Stokbroekx, Janssen Pharmaceutica N.V., Beerse, Belgium |
| Technique | KBr WAFER |
- PYRROLIDINIUM BROMIDE, 1-/DIHYDRO- 3,3-DIPHENYL-5-METHYL-2/3H/-FURYL- IDENE/-,
3,3-Diphenyl-5-methyl-5-acetonylpyrrolidin-2-one
2,2-diphenyl-7-morpholinocycloheptanone, hydrochloride
2,2-diphenyl-7-piperidinocycloheptanone
4-(p-CHLOROPHENYL)-alpha,alpha-DIPHENYL-4-HYDROXY-N-METHYL-N-PROPYL-1-PIPERIDINEBUTYRAMIDE, MONOHYDROCHLORIDE
Propanenitrile, 2-[(2,2-dimethyl-4,4-diphenyl-3-oxetanylidene)amino]-2-methyl-
(R)-Azabicyclo[2.2.2]oct-3-yl (R)-.alpha.-Hydroxy-.alpha.-[4-(2-fluoroethyl)phenyl]benzeneacetate ((R,R)-FEtQNB)
4-(p-chlorophenyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
2,2-DIPHENYL-7-(1-PYRROLIDINYL)CYCLOHEPTANONE, HYDROCHLORIDE
(R)-Azabicyclo[2.2.2]oct-3-yl (S)-.alpha.-Hydroxy-.alpha.-[4-(3-fluoropropyl)phenyl]benzeneacetate ((R,S)-FPrQNB
Cyclohexanone, 2-(3-chloro-2-butenyl)-2-methyl-6,6-diphenyl-
This compound is available in the following databases:
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