SpectraBase Compound ID | FhoW6KmcKci |
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InChI | InChI=1S/C15H12Cl2N2O2/c16-9-10-5-7-11(8-6-10)15(20)21-19-14(18)12-3-1-2-4-13(12)17/h1-8H,9H2,(H2,18,19) |
InChIKey | MQUNNTXNMBGADH-UHFFFAOYSA-N |
Mol Weight | 323.18 g/mol |
Molecular Formula | C15H12Cl2N2O2 |
Exact Mass | 322.027583 g/mol |
SpectraBase Spectrum ID | FPd3vjLcCt1 |
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Name | o-chloro-o-(alpha-chloro-p-toluoyl)benzamidoxime |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12Cl2N2O2 |
InChI | InChI=1S/C15H12Cl2N2O2/c16-9-10-5-7-11(8-6-10)15(20)21-19-14(18)12-3-1-2-4-13(12)17/h1-8H,9H2,(H2,18,19) |
InChIKey | MQUNNTXNMBGADH-UHFFFAOYSA-N |
Sadtler IR Number | 63228 |
Sadtler UV Number | 35037A |
Solvent | Methanol |