![6-chloro-N-[o-(hexadecyloxy)benzyl]-alpha,alpha,alpha-trifluoro-m-toluidine](/api/spectrum/GVRFeiwdnYP/structure.png?h=300&w=458 "6-chloro-N-[o-(hexadecyloxy)benzyl]-alpha,alpha,alpha-trifluoro-m-toluidine")
| SpectraBase Compound ID | Gcipln6iYq |
|---|---|
| InChI | InChI=1S/C30H43ClF3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-36-29-19-16-15-18-25(29)24-35-28-23-26(30(32,33)34)20-21-27(28)31/h15-16,18-21,23,35H,2-14,17,22,24H2,1H3 |
| InChIKey | SPKZFODTCMSGAU-UHFFFAOYSA-N |
| Mol Weight | 526.1 g/mol |
| Molecular Formula | C30H43ClF3NO |
| Exact Mass | 525.298527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVRFeiwdnYP |
|---|---|
| Name | 6-chloro-N-[o-(hexadecyloxy)benzyl]-alpha,alpha,alpha-trifluoro-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H43ClF3NO |
| InChI | InChI=1S/C30H43ClF3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-36-29-19-16-15-18-25(29)24-35-28-23-26(30(32,33)34)20-21-27(28)31/h15-16,18-21,23,35H,2-14,17,22,24H2,1H3 |
| InChIKey | SPKZFODTCMSGAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42421M |
| Solvent | CDCl3 |