![trans-3-[bis(2-chloroethyl)amino]acrylophenone](/api/spectrum/DIrEgYJh7J3/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]acrylophenone")
| SpectraBase Compound ID | 5BhD2APrSW7 |
|---|---|
| InChI | InChI=1S/C13H15Cl2NO/c14-7-10-16(11-8-15)9-6-13(17)12-4-2-1-3-5-12/h1-6,9H,7-8,10-11H2/b9-6+ |
| InChIKey | QQPBCGADKJDUTI-RMKNXTFCSA-N |
| Mol Weight | 272.18 g/mol |
| Molecular Formula | C13H15Cl2NO |
| Exact Mass | 271.05307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIrEgYJh7J3 |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15Cl2NO |
| InChI | InChI=1S/C13H15Cl2NO/c14-7-10-16(11-8-15)9-6-13(17)12-4-2-1-3-5-12/h1-6,9H,7-8,10-11H2/b9-6+ |
| InChIKey | QQPBCGADKJDUTI-RMKNXTFCSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20527M |
| Solvent | CDCl3 |