![2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester)](/api/spectrum/GuexbPNn6cQ/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester)")
| SpectraBase Compound ID | BxjH5gVUXKW |
|---|---|
| InChI | InChI=1S/C24H19Cl2NO3/c1-27-22-8-3-2-7-20(22)21(14-30-24(28)16-5-4-6-18(26)13-16)23(27)15-29-19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3 |
| InChIKey | VMYQHTWJTBEULN-UHFFFAOYSA-N |
| Mol Weight | 440.33 g/mol |
| Molecular Formula | C24H19Cl2NO3 |
| Exact Mass | 439.074199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuexbPNn6cQ |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-1-methylindole-3-methanol, m-chlorobenzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19Cl2NO3 |
| InChI | InChI=1S/C24H19Cl2NO3/c1-27-22-8-3-2-7-20(22)21(14-30-24(28)16-5-4-6-18(26)13-16)23(27)15-29-19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3 |
| InChIKey | VMYQHTWJTBEULN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20460M |
| Solvent | CDCl3 |