SpectraBase Compound ID | 9HDz7FnYUy9 |
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InChI | InChI=1S/C22H16N6O5/c1-14-21(24-23-17-9-5-6-10-20(17)29)22(15-7-3-2-4-8-15)26(25-14)18-12-11-16(27(30)31)13-19(18)28(32)33/h2-13,29H,1H3/b24-23+ |
InChIKey | IYYWVAFCKBZPDM-WCWDXBQESA-N |
Mol Weight | 444.41 g/mol |
Molecular Formula | C22H16N6O5 |
Exact Mass | 444.118218 g/mol |
SpectraBase Spectrum ID | 8epTJjBED9S |
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Name | 1-(2,4-dinitrophenyl)-4-[(o-hydroxyphenyl)azo]-3-methyl-5-phenylpyrazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H16N6O5 |
InChI | InChI=1S/C22H16N6O5/c1-14-21(24-23-17-9-5-6-10-20(17)29)22(15-7-3-2-4-8-15)26(25-14)18-12-11-16(27(30)31)13-19(18)28(32)33/h2-13,29H,1H3/b24-23+ |
InChIKey | IYYWVAFCKBZPDM-WCWDXBQESA-N |
Sadtler IR Number | 36623 |
Sadtler UV Number | 37296N |
Solvent | Methanol |