![{{3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl}oxy}acetic acid, butyl ester, hydrochloride](/api/spectrum/BfTgcxQmExM/structure.png?h=300&w=458 "{{3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl}oxy}acetic acid, butyl ester, hydrochloride")
| SpectraBase Compound ID | GTOFQ2K7BQ3 |
|---|---|
| InChI | InChI=1S/C22H31NO5.ClH/c1-5-8-13-26-21(24)15-27-17-9-10-18-16(4)19(11-12-23(6-2)7-3)22(25)28-20(18)14-17;/h9-10,14H,5-8,11-13,15H2,1-4H3;1H |
| InChIKey | LUYFPBITGVENEW-UHFFFAOYSA-N |
| Mol Weight | 425.95 g/mol |
| Molecular Formula | C22H32ClNO5 |
| Exact Mass | 425.196901 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfTgcxQmExM |
|---|---|
| Name | {{3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl}oxy}acetic acid, butyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32ClNO5 |
| InChI | InChI=1S/C22H31NO5.ClH/c1-5-8-13-26-21(24)15-27-17-9-10-18-16(4)19(11-12-23(6-2)7-3)22(25)28-20(18)14-17;/h9-10,14H,5-8,11-13,15H2,1-4H3;1H |
| InChIKey | LUYFPBITGVENEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50714M |
| Solvent | CDCl3 |