![trans-3-[bis(2-chloroethyl)amino]-4'-chloroacrylophenone](/api/spectrum/EfLdOjlOD2Z/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfLdOjlOD2Z |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-chloroacrylophenone |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20530M |
| Solvent | CDCl3 |