![trans-3-[bis(2-chloroethyl)amino]-4'-methylacrylophenone](/api/spectrum/63L4pjIlcYA/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-4'-methylacrylophenone")
| SpectraBase Compound ID | J4NLeqiczpw |
|---|---|
| InChI | InChI=1S/C14H17Cl2NO/c1-12-2-4-13(5-3-12)14(18)6-9-17(10-7-15)11-8-16/h2-6,9H,7-8,10-11H2,1H3/b9-6+ |
| InChIKey | UFNIBLZXFGWFIO-RMKNXTFCSA-N |
| Mol Weight | 286.2 g/mol |
| Molecular Formula | C14H17Cl2NO |
| Exact Mass | 285.06872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63L4pjIlcYA |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-methylacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17Cl2NO |
| InChI | InChI=1S/C14H17Cl2NO/c1-12-2-4-13(5-3-12)14(18)6-9-17(10-7-15)11-8-16/h2-6,9H,7-8,10-11H2,1H3/b9-6+ |
| InChIKey | UFNIBLZXFGWFIO-RMKNXTFCSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20528M |
| Solvent | CDCl3 |