![1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/AhZQlWwOmxM/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | JAUCHBbGdsI |
|---|---|
| InChI | InChI=1S/C23H27ClN2O2.ClH/c1-5-25(6-2)14-13-20-16(3)26(22-12-11-19(28-4)15-21(20)22)23(27)17-7-9-18(24)10-8-17;/h7-12,15H,5-6,13-14H2,1-4H3;1H |
| InChIKey | LHBHURWHNSTKNX-UHFFFAOYSA-N |
| Mol Weight | 435.4 g/mol |
| Molecular Formula | C23H28Cl2N2O2 |
| Exact Mass | 434.152784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhZQlWwOmxM |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-[2-(diethylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28Cl2N2O2 |
| InChI | InChI=1S/C23H27ClN2O2.ClH/c1-5-25(6-2)14-13-20-16(3)26(22-12-11-19(28-4)15-21(20)22)23(27)17-7-9-18(24)10-8-17;/h7-12,15H,5-6,13-14H2,1-4H3;1H |
| InChIKey | LHBHURWHNSTKNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37099M |
| Solvent | CDCl3 |