![p-[o-(octyloxy)benzamide]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride](/api/spectrum/HfL6JEVK9SM/structure.png?h=300&w=458 "p-[o-(octyloxy)benzamide]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride")
| SpectraBase Compound ID | 2ERqipAGC2L |
|---|---|
| InChI | InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H |
| InChIKey | DOABTEMOZNFDOP-UHFFFAOYSA-N |
| Mol Weight | 505.1 g/mol |
| Molecular Formula | C28H41ClN2O4 |
| Exact Mass | 504.275486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HfL6JEVK9SM |
|---|---|
| Name | p-[o-(octyloxy)benzamide]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H41ClN2O4 |
| InChI | InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H |
| InChIKey | DOABTEMOZNFDOP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20978M |
| Solvent | Polysol |