| SpectraBase Compound ID | 7mpwu6cG7pD |
|---|---|
| InChI | InChI=1S/C18H14ClNO3/c1-23-17(21)11-20-15-5-3-2-4-13(15)10-16(20)18(22)12-6-8-14(19)9-7-12/h2-10H,11H2,1H3 |
| InChIKey | VWCAKKIHJQAWAK-UHFFFAOYSA-N |
| Mol Weight | 327.77 g/mol |
| Molecular Formula | C18H14ClNO3 |
| Exact Mass | 327.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wiRWrFaJQF |
|---|---|
| Name | 2-(p-chlorobenzoyl)indole-1-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO3 |
| InChI | InChI=1S/C18H14ClNO3/c1-23-17(21)11-20-15-5-3-2-4-13(15)10-16(20)18(22)12-6-8-14(19)9-7-12/h2-10H,11H2,1H3 |
| InChIKey | VWCAKKIHJQAWAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29881M |
| Solvent | CDCl3 |