| SpectraBase Compound ID | CraLhx2At0S |
|---|---|
| InChI | InChI=1S/C25H20BrClN2O3/c1-15-21(14-24(30)28-19-5-3-4-17(26)12-19)22-13-20(32-2)10-11-23(22)29(15)25(31)16-6-8-18(27)9-7-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | HLVLZIVDQCCQRR-UHFFFAOYSA-N |
| Mol Weight | 511.8 g/mol |
| Molecular Formula | C25H20BrClN2O3 |
| Exact Mass | 510.034583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLDox0kAqwU |
|---|---|
| Name | 3'-bromo-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20BrClN2O3 |
| InChI | InChI=1S/C25H20BrClN2O3/c1-15-21(14-24(30)28-19-5-3-4-17(26)12-19)22-13-20(32-2)10-11-23(22)29(15)25(31)16-6-8-18(27)9-7-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | HLVLZIVDQCCQRR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53914M |
| Solvent | DMSO-d6 |