![trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethoxyacrylophenone](/api/spectrum/DJhQ9MsjR1D/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethoxyacrylophenone")
| SpectraBase Compound ID | EwpYw0LMBiE |
|---|---|
| InChI | InChI=1S/C15H19Cl2NO3/c1-20-14-4-3-12(11-15(14)21-2)13(19)5-8-18(9-6-16)10-7-17/h3-5,8,11H,6-7,9-10H2,1-2H3/b8-5+ |
| InChIKey | VMMCZNCQYQPYMO-VMPITWQZSA-N |
| Mol Weight | 332.23 g/mol |
| Molecular Formula | C15H19Cl2NO3 |
| Exact Mass | 331.074199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJhQ9MsjR1D |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-3',4'-dimethoxyacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19Cl2NO3 |
| InChI | InChI=1S/C15H19Cl2NO3/c1-20-14-4-3-12(11-15(14)21-2)13(19)5-8-18(9-6-16)10-7-17/h3-5,8,11H,6-7,9-10H2,1-2H3/b8-5+ |
| InChIKey | VMMCZNCQYQPYMO-VMPITWQZSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20531M |
| Solvent | CDCl3 |