![4-[bis(2-chloroethyl)amino]-o-tolualdehyde](/api/spectrum/BgI0w2KZyTI/structure.png?h=300&w=458 "4-[bis(2-chloroethyl)amino]-o-tolualdehyde")
| SpectraBase Compound ID | LHxhcLwUhSN |
|---|---|
| InChI | InChI=1S/C12H15Cl2NO/c1-10-8-12(3-2-11(10)9-16)15(6-4-13)7-5-14/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | ZQIAXDULHBLZJE-UHFFFAOYSA-N |
| Mol Weight | 260.16 g/mol |
| Molecular Formula | C12H15Cl2NO |
| Exact Mass | 259.05307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgI0w2KZyTI |
|---|---|
| Name | 4-[bis(2-chloroethyl)amino]-o-tolualdehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2NO |
| InChI | InChI=1S/C12H15Cl2NO/c1-10-8-12(3-2-11(10)9-16)15(6-4-13)7-5-14/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | ZQIAXDULHBLZJE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9842M |
| Solvent | CDCl3 |