![1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/DHiY53lRir3/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | JKrTXbwKOvU |
|---|---|
| InChI | InChI=1S/C27H35ClN2O2.ClH/c1-5-7-16-29(17-8-6-2)18-15-24-20(3)30(26-14-13-23(32-4)19-25(24)26)27(31)21-9-11-22(28)12-10-21;/h9-14,19H,5-8,15-18H2,1-4H3;1H |
| InChIKey | AZOFBBMTDJQDQA-UHFFFAOYSA-N |
| Mol Weight | 491.5 g/mol |
| Molecular Formula | C27H36Cl2N2O2 |
| Exact Mass | 490.215384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHiY53lRir3 |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H36Cl2N2O2 |
| InChI | InChI=1S/C27H35ClN2O2.ClH/c1-5-7-16-29(17-8-6-2)18-15-24-20(3)30(26-14-13-23(32-4)19-25(24)26)27(31)21-9-11-22(28)12-10-21;/h9-14,19H,5-8,15-18H2,1-4H3;1H |
| InChIKey | AZOFBBMTDJQDQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37103M |
| Solvent | CDCl3 |