tropan-3-ol, p-cyanobenzoate(ester), hydrochloride
Compound with spectra: 2 NMR, and 1 FTIR
| SpectraBase Compound ID | I5Co9pD3SIM |
|---|---|
| InChI | InChI=1S/C16H18N2O2.ClH/c1-18-13-6-7-14(18)9-15(8-13)20-16(19)12-4-2-11(10-17)3-5-12;/h2-5,13-15H,6-9H2,1H3;1H |
| InChIKey | CYCKBLUVCWQPKK-UHFFFAOYSA-N |
| Mol Weight | 306.79 g/mol |
| Molecular Formula | C16H19ClN2O2 |
| Exact Mass | 306.113506 g/mol |
| Parent InChIKey | DZRKZZODJNSDFL-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. L. Wallace, Northeast Louisiana University, Monroe, Louisiana |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. L. WALLACE, NORTHEAST LOUISIANA UNIVERSITY, MONROE, LOUISIANA |
| Technique | KBr WAFER |
- BENZOIC ACID, P-CYANO-, TROPAN-3-YL ESTER, HYDROCHLORIDE
tropan-3-ol, p-toluate (ester), hydrochloride
tropan-3-ol, p-bromobenzoate (ester), hydrochloride
tropan-3-ol, p-hydroxybenzoate
tropan-3-ol, p-chlorobenzoate (ester), hydrochloride
Tropacocaine, 4-fluoro-
DATUMETINE
Benzoic acid, 4-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-
1-(1-Phenylpropyl)piperidin-4-yl 4-methyl benzoate
4-hydroxy-2,2,6,6-tetramethylpiperidinooxy, p-formylbenzoate(ester) (free radical)
1-(1-Phenylpropan-2-yl)piperidin-4-yl 4-butyl benzoate
KnowItAll NMR Spectral Library
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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