![2-{[(p-chlorophenyl)sulfonyl]methyl}-1-methylindole-3-methanol, m-chlorobenzoate](/api/spectrum/GFDdtgrabd4/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)sulfonyl]methyl}-1-methylindole-3-methanol, m-chlorobenzoate")
| SpectraBase Compound ID | BswOm1AAXF6 |
|---|---|
| InChI | InChI=1S/C24H19Cl2NO4S/c1-27-22-8-3-2-7-20(22)21(14-31-24(28)16-5-4-6-18(26)13-16)23(27)15-32(29,30)19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3 |
| InChIKey | DHBYVGACCFKJHX-UHFFFAOYSA-N |
| Mol Weight | 488.39 g/mol |
| Molecular Formula | C24H19Cl2NO4S |
| Exact Mass | 487.041185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GFDdtgrabd4 |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-1-methylindole-3-methanol, m-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19Cl2NO4S |
| InChI | InChI=1S/C24H19Cl2NO4S/c1-27-22-8-3-2-7-20(22)21(14-31-24(28)16-5-4-6-18(26)13-16)23(27)15-32(29,30)19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3 |
| InChIKey | DHBYVGACCFKJHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27853M |
| Solvent | CDCl3 |