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 | 245.037419 g/mol |
SpectraBase Spectrum ID | GXdndduowZb |
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Name | p-[bis(2-chloroethyl)amino]benzaldehyde |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 25032 |
Sadtler UV Number | 8896A |
Solvent | Methanol |