![trans-3-[bis(2-chloroethyl)amino]-4'-bromoacrylophenone](/api/spectrum/C1OcXXXHYI2/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-4'-bromoacrylophenone")
| SpectraBase Compound ID | 8hy7BIB2P1O |
|---|---|
| InChI | InChI=1S/C13H14BrCl2NO/c14-12-3-1-11(2-4-12)13(18)5-8-17(9-6-15)10-7-16/h1-5,8H,6-7,9-10H2/b8-5+ |
| InChIKey | CZBDXKYWJKYPAD-VMPITWQZSA-N |
| Mol Weight | 351.07 g/mol |
| Molecular Formula | C13H14BrCl2NO |
| Exact Mass | 348.963582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1OcXXXHYI2 |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-bromoacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14BrCl2NO |
| InChI | InChI=1S/C13H14BrCl2NO/c14-12-3-1-11(2-4-12)13(18)5-8-17(9-6-15)10-7-16/h1-5,8H,6-7,9-10H2/b8-5+ |
| InChIKey | CZBDXKYWJKYPAD-VMPITWQZSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21696M |
| Solvent | Polysol |