SpectraBase Compound ID | Es7RWrh6xmj |
---|---|
InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-22-20-16-14-19(21)15-17-20/h14-17H,2-13,18,21H2,1H3 |
InChIKey | SGHYUZKXTRJREF-UHFFFAOYSA-N |
Mol Weight | 305.5 g/mol |
Molecular Formula | C20H35NO |
Exact Mass | 305.271865 g/mol |
SpectraBase Spectrum ID | 3LmvHZT6p1g |
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Name | p-(tetradecyloxy)aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H35NO |
InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-22-20-16-14-19(21)15-17-20/h14-17H,2-13,18,21H2,1H3 |
InChIKey | SGHYUZKXTRJREF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54925M |
Solvent | CDCl3 |