| SpectraBase Compound ID | 9rmSfHdm4ZT |
|---|---|
| InChI | InChI=1S/C21H20N2O.ClH/c1-22-13-7-11-18(15-22)20-14-17-10-5-6-12-19(17)23(20)21(24)16-8-3-2-4-9-16;/h2-6,8-12,14H,7,13,15H2,1H3;1H |
| InChIKey | CXESJAIFJPBDAB-UHFFFAOYSA-N |
| Mol Weight | 352.87 g/mol |
| Molecular Formula | C21H21ClN2O |
| Exact Mass | 352.134241 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AUBNVVgyhXV |
|---|---|
| Name | 2-(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)indol-1-yl phenyl ketone, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21ClN2O |
| InChI | InChI=1S/C21H20N2O.ClH/c1-22-13-7-11-18(15-22)20-14-17-10-5-6-12-19(17)23(20)21(24)16-8-3-2-4-9-16;/h2-6,8-12,14H,7,13,15H2,1H3;1H |
| InChIKey | CXESJAIFJPBDAB-UHFFFAOYSA-N |
| Sadtler IR Number | 40976 |
| Sadtler UV Number | 39494N |
| Solvent | Methanol |