| SpectraBase Compound ID | 9Kp2oQRmv9x |
|---|---|
| InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-16-14-15-19(21)18-20/h14-16,18H,2-13,17,21H2,1H3 |
| InChIKey | VNDKIXPLPLIGJV-UHFFFAOYSA-N |
| Mol Weight | 305.5 g/mol |
| Molecular Formula | C20H35NO |
| Exact Mass | 305.271865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6hW4YsQcQ58 |
|---|---|
| Name | m-(tetradecyloxy)aniline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H35NO |
| InChI | InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-16-14-15-19(21)18-20/h14-16,18H,2-13,17,21H2,1H3 |
| InChIKey | VNDKIXPLPLIGJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50056M |
| Solvent | CDCl3 |