| SpectraBase Compound ID | 59VhOwwQab9 |
|---|---|
| InChI | InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19) |
| InChIKey | JCKYGMPEJWAADB-UHFFFAOYSA-N |
| Mol Weight | 304.22 g/mol |
| Molecular Formula | C14H19Cl2NO2 |
| Exact Mass | 303.079284 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jlLffRIZXF |
|---|---|
| Name | 4-{p-[bis(2-chloroethyl)amino]phenyl}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19Cl2NO2 |
| InChI | InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19) |
| InChIKey | JCKYGMPEJWAADB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47777M |
| Solvent | CDCl3 |