![trans-3-[bis(2-chloroethyl)amino]-4'-chloroacrylophenone](/api/spectrum/D9cZnF1GbNX/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-4'-chloroacrylophenone")
| SpectraBase Compound ID | HqBQfAxEfEr |
|---|---|
| InChI | InChI=1S/C13H14Cl3NO/c14-6-9-17(10-7-15)8-5-13(18)11-1-3-12(16)4-2-11/h1-5,8H,6-7,9-10H2/b8-5+ |
| InChIKey | XLDSRWXFVRHRQS-VMPITWQZSA-N |
| Mol Weight | 306.62 g/mol |
| Molecular Formula | C13H14Cl3NO |
| Exact Mass | 305.014097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D9cZnF1GbNX |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-dimethylacrylophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl3NO |
| InChI | InChI=1S/C13H14Cl3NO/c14-6-9-17(10-7-15)8-5-13(18)11-1-3-12(16)4-2-11/h1-5,8H,6-7,9-10H2/b8-5+ |
| InChIKey | XLDSRWXFVRHRQS-VMPITWQZSA-N |
| Sadtler IR Number | 47960 |
| Sadtler UV Number | 23617N |
| Solvent | Methanol |