SpectraBase Compound ID | FExCn7EqMRf |
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InChI | InChI=1S/C28H41N3O3.ClH/c1-4-7-8-9-10-13-22-34-26-15-12-11-14-25(26)28(33)30-24-18-16-23(17-19-24)27(32)29-20-21-31(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,32)(H,30,33);1H |
InChIKey | XHSJPSHRAZLHBF-UHFFFAOYSA-N |
Mol Weight | 504.1 g/mol |
Molecular Formula | C28H42ClN3O3 |
Exact Mass | 503.29147 g/mol |
SpectraBase Spectrum ID | 2DdYQj92aTL |
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Name | N-[2-(diethylamino)ethyl]-2'-(octyloxy)-4,N'-bibenzamide, hydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H42ClN3O3 |
InChI | InChI=1S/C28H41N3O3.ClH/c1-4-7-8-9-10-13-22-34-26-15-12-11-14-25(26)28(33)30-24-18-16-23(17-19-24)27(32)29-20-21-31(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,32)(H,30,33);1H |
InChIKey | XHSJPSHRAZLHBF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49971M |
Solvent | CDCl3 |