![trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethylacrylophenone](/api/spectrum/4B4W1Bxk78O/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethylacrylophenone")
| SpectraBase Compound ID | FUS27KpQhAN |
|---|---|
| InChI | InChI=1S/C15H19Cl2NO/c1-12-3-4-14(11-13(12)2)15(19)5-8-18(9-6-16)10-7-17/h3-5,8,11H,6-7,9-10H2,1-2H3/b8-5+ |
| InChIKey | NYWBFXZNBRAYCD-VMPITWQZSA-N |
| Mol Weight | 300.23 g/mol |
| Molecular Formula | C15H19Cl2NO |
| Exact Mass | 299.08437 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B4W1Bxk78O |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethylacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19Cl2NO |
| InChI | InChI=1S/C15H19Cl2NO/c1-12-3-4-14(11-13(12)2)15(19)5-8-18(9-6-16)10-7-17/h3-5,8,11H,6-7,9-10H2,1-2H3/b8-5+ |
| InChIKey | NYWBFXZNBRAYCD-VMPITWQZSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20525M |
| Solvent | CDCl3 |