![2,7-bis[3-(dibutylamino)propoxy]fluorene, dihydrochloride](/api/spectrum/FITL0UTfwLS/structure.png?h=300&w=458 "2,7-bis[3-(dibutylamino)propoxy]fluorene, dihydrochloride")
| SpectraBase Compound ID | Gaj8RJ8uctV |
|---|---|
| InChI | InChI=1S/C35H56N2O2.2ClH/c1-5-9-19-36(20-10-6-2)23-13-25-38-32-15-17-34-30(28-32)27-31-29-33(16-18-35(31)34)39-26-14-24-37(21-11-7-3)22-12-8-4;;/h15-18,28-29H,5-14,19-27H2,1-4H3;2*1H |
| InChIKey | NDZWGMXYNFGMAR-UHFFFAOYSA-N |
| Mol Weight | 609.77 g/mol |
| Molecular Formula | C35H58Cl2N2O2 |
| Exact Mass | 608.387535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FITL0UTfwLS |
|---|---|
| Name | 2,7-bis[3-(dibutylamino)propoxy]fluorene, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H58Cl2N2O2 |
| InChI | InChI=1S/C35H56N2O2.2ClH/c1-5-9-19-36(20-10-6-2)23-13-25-38-32-15-17-34-30(28-32)27-31-29-33(16-18-35(31)34)39-26-14-24-37(21-11-7-3)22-12-8-4;;/h15-18,28-29H,5-14,19-27H2,1-4H3;2*1H |
| InChIKey | NDZWGMXYNFGMAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25305M |
| Solvent | CDCl3 |