![trans-3-[bis(2-chloroethyl)amino]-2',4',5'-trimethylacrylophenone](/api/spectrum/BV8gktIwxsX/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-2',4',5'-trimethylacrylophenone")
| SpectraBase Compound ID | KFiz8IC0EJI |
|---|---|
| InChI | InChI=1S/C16H21Cl2NO/c1-12-10-14(3)15(11-13(12)2)16(20)4-7-19(8-5-17)9-6-18/h4,7,10-11H,5-6,8-9H2,1-3H3/b7-4+ |
| InChIKey | QLTPHMHICKVYAP-QPJJXVBHSA-N |
| Mol Weight | 314.26 g/mol |
| Molecular Formula | C16H21Cl2NO |
| Exact Mass | 313.10002 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BV8gktIwxsX |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-2',4',5'-trimethylacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21Cl2NO |
| InChI | InChI=1S/C16H21Cl2NO/c1-12-10-14(3)15(11-13(12)2)16(20)4-7-19(8-5-17)9-6-18/h4,7,10-11H,5-6,8-9H2,1-3H3/b7-4+ |
| InChIKey | QLTPHMHICKVYAP-QPJJXVBHSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20523M |
| Solvent | CDCl3 |