![2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride](/api/spectrum/JIjwbeX1cpj/structure.png?h=300&w=458 "2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride")
| SpectraBase Compound ID | zqZGlo7sIv |
|---|---|
| InChI | InChI=1S/C23H27ClN2O3.ClH/c1-4-25(13-14-27)12-11-20-16(2)26(22-10-9-19(29-3)15-21(20)22)23(28)17-5-7-18(24)8-6-17;/h5-10,15,27H,4,11-14H2,1-3H3;1H |
| InChIKey | YGUAXKRZJPDKAH-UHFFFAOYSA-N |
| Mol Weight | 451.39 g/mol |
| Molecular Formula | C23H28Cl2N2O3 |
| Exact Mass | 450.147698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIjwbeX1cpj |
|---|---|
| Name | 2-{{2-[1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethyl}ethylamino}ethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28Cl2N2O3 |
| InChI | InChI=1S/C23H27ClN2O3.ClH/c1-4-25(13-14-27)12-11-20-16(2)26(22-10-9-19(29-3)15-21(20)22)23(28)17-5-7-18(24)8-6-17;/h5-10,15,27H,4,11-14H2,1-3H3;1H |
| InChIKey | YGUAXKRZJPDKAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37097M |
| Solvent | CDCl3 |