![p-[bis(2-chloroethyl)amino]benzaldehyde](/api/spectrum/BeATnfAM19n/structure.png?h=300&w=458 "p-[bis(2-chloroethyl)amino]benzaldehyde")
| SpectraBase Compound ID | GsqK7q60RAr |
|---|---|
| InChI | InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2 |
| InChIKey | PXUFHXLGUJLBMI-UHFFFAOYSA-N |
| Mol Weight | 246.14 g/mol |
| Molecular Formula | C11H13Cl2NO |
| Exact Mass | 245.03742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeATnfAM19n |
|---|---|
| Name | p-[bis(2-chloroethyl)amino]benzaldehyde |
| Copyright | Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13Cl2NO |
| InChI | InChI=1S/C11H13Cl2NO/c12-5-7-14(8-6-13)11-3-1-10(9-15)2-4-11/h1-4,9H,5-8H2 |
| InChIKey | PXUFHXLGUJLBMI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9841M |
| Solvent | CDCl3 |
| SpectraBase Batch ID | Jf8IR3JIej4 |