| SpectraBase Compound ID | LgbZZ4pTMfD |
|---|---|
| InChI | InChI=1S/C19H18Cl3NO/c20-14-7-5-12(6-8-14)9-10-23-19(24)16-11-13-3-1-2-4-15(13)17(16)18(21)22/h1-8,16-18H,9-11H2,(H,23,24) |
| InChIKey | QIZNMCPJGDCXNH-UHFFFAOYSA-N |
| Mol Weight | 382.72 g/mol |
| Molecular Formula | C19H18Cl3NO |
| Exact Mass | 381.045397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7jXlcehPEE |
|---|---|
| Name | N-(p-chlorophenethyl)-1-(dichloromethyl)-2-indancarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl3NO |
| InChI | InChI=1S/C19H18Cl3NO/c20-14-7-5-12(6-8-14)9-10-23-19(24)16-11-13-3-1-2-4-15(13)17(16)18(21)22/h1-8,16-18H,9-11H2,(H,23,24) |
| InChIKey | QIZNMCPJGDCXNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46581M |
| Solvent | CDCl3 |