![[2-(Diethylamino)ethyl]carbamic acid, 2,6-xylyl ester, monohydrochloride](/api/spectrum/LozyTvrbKie/structure.png?h=300&w=458 "[2-(Diethylamino)ethyl]carbamic acid, 2,6-xylyl ester, monohydrochloride")
| SpectraBase Compound ID | DDVhTi5Kaao |
|---|---|
| InChI | InChI=1S/C15H24N2O2.ClH/c1-5-17(6-2)11-10-16-15(18)19-14-12(3)8-7-9-13(14)4;/h7-9H,5-6,10-11H2,1-4H3,(H,16,18);1H |
| InChIKey | QOJUGSMAWFOHIJ-UHFFFAOYSA-N |
| Mol Weight | 300.83 g/mol |
| Molecular Formula | C15H25ClN2O2 |
| Exact Mass | 300.160456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LozyTvrbKie |
|---|---|
| Name | [2-(diethylamino)ethyl]carbamic acid, 2,6-xylyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25ClN2O2 |
| InChI | InChI=1S/C15H24N2O2.ClH/c1-5-17(6-2)11-10-16-15(18)19-14-12(3)8-7-9-13(14)4;/h7-9H,5-6,10-11H2,1-4H3,(H,16,18);1H |
| InChIKey | QOJUGSMAWFOHIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37322M |
| Solvent | CDCl3 |