![trans-3-[bis(2-chloroethyl)amino]-4'-phenylacrylophenone](/api/spectrum/6uRbjVBtQ77/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-4'-phenylacrylophenone")
| SpectraBase Compound ID | Ih8jr7AlFFR |
|---|---|
| InChI | InChI=1S/C19H19Cl2NO/c20-11-14-22(15-12-21)13-10-19(23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-10,13H,11-12,14-15H2/b13-10+ |
| InChIKey | QENZMOQIBATWSA-JLHYYAGUSA-N |
| Mol Weight | 348.27 g/mol |
| Molecular Formula | C19H19Cl2NO |
| Exact Mass | 347.08437 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uRbjVBtQ77 |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-phenylacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19Cl2NO |
| InChI | InChI=1S/C19H19Cl2NO/c20-11-14-22(15-12-21)13-10-19(23)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-10,13H,11-12,14-15H2/b13-10+ |
| InChIKey | QENZMOQIBATWSA-JLHYYAGUSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21695M |
| Solvent | Polysol |