![2-[1-(p-chlorobenzyl)-5-methoxy-2-methylindol-3-yl]cyclohexanone](/api/spectrum/7GES7RVsG24/structure.png?h=300&w=458 "2-[1-(p-chlorobenzyl)-5-methoxy-2-methylindol-3-yl]cyclohexanone")
| SpectraBase Compound ID | JPsYt0PsM6I |
|---|---|
| InChI | InChI=1S/C23H24ClNO2/c1-15-23(19-5-3-4-6-22(19)26)20-13-18(27-2)11-12-21(20)25(15)14-16-7-9-17(24)10-8-16/h7-13,19H,3-6,14H2,1-2H3 |
| InChIKey | WNZQTXKASPJKQR-UHFFFAOYSA-N |
| Mol Weight | 381.9 g/mol |
| Molecular Formula | C23H24ClNO2 |
| Exact Mass | 381.149557 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7GES7RVsG24 |
|---|---|
| Name | 2-[1-(p-chlorobenzyl)-5-methoxy-2-methylindol-3-yl]cyclohexanone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24ClNO2 |
| InChI | InChI=1S/C23H24ClNO2/c1-15-23(19-5-3-4-6-22(19)26)20-13-18(27-2)11-12-21(20)25(15)14-16-7-9-17(24)10-8-16/h7-13,19H,3-6,14H2,1-2H3 |
| InChIKey | WNZQTXKASPJKQR-UHFFFAOYSA-N |
| Sadtler IR Number | 44618 |
| Sadtler UV Number | 21239N |
| Solvent | Methanol |