![2-[(p-chlorophenoxy)methyl]-1-ethylindole-3-methanol, m-chlorobenzoate(ester)](/api/spectrum/EhPJzutW6Sz/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-1-ethylindole-3-methanol, m-chlorobenzoate(ester)")
| SpectraBase Compound ID | 2c6hu1bFYeq |
|---|---|
| InChI | InChI=1S/C25H21Cl2NO3/c1-2-28-23-9-4-3-8-21(23)22(15-31-25(29)17-6-5-7-19(27)14-17)24(28)16-30-20-12-10-18(26)11-13-20/h3-14H,2,15-16H2,1H3 |
| InChIKey | VUAIXLMIYZFBJM-UHFFFAOYSA-N |
| Mol Weight | 454.35 g/mol |
| Molecular Formula | C25H21Cl2NO3 |
| Exact Mass | 453.089849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhPJzutW6Sz |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-1-ethylindole-3-methanol, m-chlorobenzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21Cl2NO3 |
| InChI | InChI=1S/C25H21Cl2NO3/c1-2-28-23-9-4-3-8-21(23)22(15-31-25(29)17-6-5-7-19(27)14-17)24(28)16-30-20-12-10-18(26)11-13-20/h3-14H,2,15-16H2,1H3 |
| InChIKey | VUAIXLMIYZFBJM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20461M |
| Solvent | CDCl3 |