![trans-3-[bis(2-chloroethyl)amino]-4'-methoxyacrylophenone](/api/spectrum/1n1FGmLikAV/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-4'-methoxyacrylophenone")
| SpectraBase Compound ID | 6RLB8yOuBfR |
|---|---|
| InChI | InChI=1S/C14H17Cl2NO2/c1-19-13-4-2-12(3-5-13)14(18)6-9-17(10-7-15)11-8-16/h2-6,9H,7-8,10-11H2,1H3 |
| InChIKey | IBYVKGQZSCZXCO-UHFFFAOYSA-N |
| Mol Weight | 302.2 g/mol |
| Molecular Formula | C14H17Cl2NO2 |
| Exact Mass | 301.063634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1n1FGmLikAV |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-4'-methoxyacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17Cl2NO2 |
| InChI | InChI=1S/C14H17Cl2NO2/c1-19-13-4-2-12(3-5-13)14(18)6-9-17(10-7-15)11-8-16/h2-6,9H,7-8,10-11H2,1H3 |
| InChIKey | IBYVKGQZSCZXCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20532M |
| Solvent | CDCl3 |