| SpectraBase Compound ID | 1LAy1r16jVe |
|---|---|
| InChI | InChI=1S/C25H38ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-24(26)23-20-22(28-2)17-18-25(23)27-21/h17-20H,3-16H2,1-2H3 |
| InChIKey | UDQLXTMHDWSIMX-UHFFFAOYSA-N |
| Mol Weight | 404.0 g/mol |
| Molecular Formula | C25H38ClNO |
| Exact Mass | 403.264193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4h5FwQ8QNXo |
|---|---|
| Name | 4-chloro-6-methoxy-2-pentadecylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H38ClNO |
| InChI | InChI=1S/C25H38ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-24(26)23-20-22(28-2)17-18-25(23)27-21/h17-20H,3-16H2,1-2H3 |
| InChIKey | UDQLXTMHDWSIMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51002M |
| Solvent | CDCl3 |