SpectraBase Compound ID | 61y8CjIIt2C |
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InChI | InChI=1S/C19H32N2O3/c1-6-20(7-2)13-16-11-15(19(23)24-10-5)12-17(18(16)22)14-21(8-3)9-4/h11-12,22H,6-10,13-14H2,1-5H3 |
InChIKey | MKXNDTDEHUTLGG-UHFFFAOYSA-N |
Mol Weight | 336.5 g/mol |
Molecular Formula | C19H32N2O3 |
Exact Mass | 336.241293 g/mol |
SpectraBase Spectrum ID | LOF6oP2oEhA |
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Name | 3,5-bis[(diethylamino)methyl]-4-hydroxybenzoic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H32N2O3 |
InChI | InChI=1S/C19H32N2O3/c1-6-20(7-2)13-16-11-15(19(23)24-10-5)12-17(18(16)22)14-21(8-3)9-4/h11-12,22H,6-10,13-14H2,1-5H3 |
InChIKey | MKXNDTDEHUTLGG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52660M |
Solvent | CDCl3 |