SpectraBase Compound ID | 5jIGT3xHnHd |
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InChI | InChI=1S/C20H15N3O7/c1-29-18-4-2-3-5-19(18)30-15-8-6-14(7-9-15)21-12-13-10-16(22(25)26)20(24)17(11-13)23(27)28/h2-12,24H,1H3/b21-12+ |
InChIKey | HWTVEZAECYNJQG-CIAFOILYSA-N |
Mol Weight | 409.35 g/mol |
Molecular Formula | C20H15N3O7 |
Exact Mass | 409.091 g/mol |
SpectraBase Spectrum ID | s2ymm61bIg |
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Name | 2,6-dinitro-4-{N-[p-(o-methoxyphenoxy)phenyl]formimidoyl}phenol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H15N3O7 |
InChI | InChI=1S/C20H15N3O7/c1-29-18-4-2-3-5-19(18)30-15-8-6-14(7-9-15)21-12-13-10-16(22(25)26)20(24)17(11-13)23(27)28/h2-12,24H,1H3/b21-12+ |
InChIKey | HWTVEZAECYNJQG-CIAFOILYSA-N |
Sadtler IR Number | 56934 |
Sadtler UV Number | 31330B |
Solvent | Methanol |