SpectraBase Compound ID | 59VhOwwQab9 |
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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 |
SpectraBase Spectrum ID | 2jlLffRIZXF |
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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 |