SpectraBase Compound ID | 1azOf4FJk17 |
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InChI | InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-26-24-20-18-23(25)19-21-24/h18-21H,2-17,22,25H2,1H3 |
InChIKey | VHLNNLJPJGVFRU-UHFFFAOYSA-N |
Mol Weight | 361.6 g/mol |
Molecular Formula | C24H43NO |
Exact Mass | 361.334465 g/mol |
SpectraBase Spectrum ID | e3HYsZbozc |
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Name | p-(octadecyloxy)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H43NO |
InChI | InChI=1S/C24H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-26-24-20-18-23(25)19-21-24/h18-21H,2-17,22,25H2,1H3 |
InChIKey | VHLNNLJPJGVFRU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54924M |
Solvent | CDCl3 |