SpectraBase Compound ID | 752j99Ca53m |
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InChI | InChI=1S/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H/b16-9+ |
InChIKey | PRMCHDFWRMALCQ-CXUHLZMHSA-N |
Mol Weight | 250.13 g/mol |
Molecular Formula | C13H9Cl2N |
Exact Mass | 249.011205 g/mol |
SpectraBase Spectrum ID | FXpl9CD90Qz |
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Name | p-chloro-N-(o-chlorobenzylidene)aniline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9Cl2N |
InChI | InChI=1S/C13H9Cl2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H/b16-9+ |
InChIKey | PRMCHDFWRMALCQ-CXUHLZMHSA-N |
Sadtler IR Number | 58621 |
Sadtler UV Number | 32520N |
Solvent | Methanol |