![p-[bis(2-chloroethyl)amino]benzoic acid](/api/spectrum/5VL8X1WhtjN/structure.png?h=300&w=458 "p-[bis(2-chloroethyl)amino]benzoic acid")
| SpectraBase Compound ID | IZKUszQ0cmh |
|---|---|
| InChI | InChI=1S/C11H13Cl2NO2/c12-5-7-14(8-6-13)10-3-1-9(2-4-10)11(15)16/h1-4H,5-8H2,(H,15,16) |
| InChIKey | PCLQMXVMRDPVKX-UHFFFAOYSA-N |
| Mol Weight | 262.14 g/mol |
| Molecular Formula | C11H13Cl2NO2 |
| Exact Mass | 261.032334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5VL8X1WhtjN |
|---|---|
| Name | p-[bis(2-chloroethyl)amino]benzoic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13Cl2NO2 |
| InChI | InChI=1S/C11H13Cl2NO2/c12-5-7-14(8-6-13)10-3-1-9(2-4-10)11(15)16/h1-4H,5-8H2,(H,15,16) |
| InChIKey | PCLQMXVMRDPVKX-UHFFFAOYSA-N |
| Sadtler IR Number | 38175 |
| Sadtler UV Number | 16779A |
| Solvent | Methanol |