| SpectraBase Compound ID | 7XMz9K3dH0O |
|---|---|
| InChI | InChI=1S/C29H52FN/c1-3-5-7-9-11-13-15-17-19-24-31(27-28-22-21-23-29(30)26-28)25-20-18-16-14-12-10-8-6-4-2/h21-23,26H,3-20,24-25,27H2,1-2H3 |
| InChIKey | PSJSICRJUSZVHZ-UHFFFAOYSA-N |
| Mol Weight | 433.7 g/mol |
| Molecular Formula | C29H52FN |
| Exact Mass | 433.408379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IiTTcwnYBiM |
|---|---|
| Name | 3-Fluorobenzylamine, N,N-diundecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 433.408378841 u |
| Formula | C29H52FN |
| InChI | InChI=1S/C29H52FN/c1-3-5-7-9-11-13-15-17-19-24-31(27-28-22-21-23-29(30)26-28)25-20-18-16-14-12-10-8-6-4-2/h21-23,26H,3-20,24-25,27H2,1-2H3 |
| InChIKey | PSJSICRJUSZVHZ-UHFFFAOYSA-N |
| Molecular Weight | 433.740 g/mol |
| SMILES | C1=CC=C(C=C1F)CN(CCCCCCCCCCC)CCCCCCCCCCC |