SpectraBase Compound ID | IYY9dHKah8j |
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InChI | InChI=1S/C14H11ClN4O8/c1-26-12-6-13(27-2)9(5-8(12)15)16-14-10(18(22)23)3-7(17(20)21)4-11(14)19(24)25/h3-6,16H,1-2H3 |
InChIKey | QHDDUOTUXYMDIV-UHFFFAOYSA-N |
Mol Weight | 398.72 g/mol |
Molecular Formula | C14H11ClN4O8 |
Exact Mass | 398.026541 g/mol |
SpectraBase Spectrum ID | BCd8cJj8fqa |
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Name | 5-chloro-2,4-dimethoxy-2',4',6'-trinitrodiphenylamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11ClN4O8 |
InChI | InChI=1S/C14H11ClN4O8/c1-26-12-6-13(27-2)9(5-8(12)15)16-14-10(18(22)23)3-7(17(20)21)4-11(14)19(24)25/h3-6,16H,1-2H3 |
InChIKey | QHDDUOTUXYMDIV-UHFFFAOYSA-N |
Sadtler IR Number | 58636 |
Sadtler UV Number | 35521N |
Solvent | Methanol |