![4-[(p-nitrophenyl)azo]-m-benzotoluidide](/api/spectrum/w2tKRUIHux/structure.png?h=300&w=458 "4-[(p-nitrophenyl)azo]-m-benzotoluidide")
| SpectraBase Compound ID | DJzp4YRbosR |
|---|---|
| InChI | InChI=1S/C20H16N4O3/c1-14-3-2-4-18(13-14)21-20(25)15-5-7-16(8-6-15)22-23-17-9-11-19(12-10-17)24(26)27/h2-13H,1H3,(H,21,25)/b23-22+ |
| InChIKey | FUROHWHKJAADDJ-GHVJWSGMSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C20H16N4O3 |
| Exact Mass | 360.12224 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | w2tKRUIHux |
|---|---|
| Name | 4-[(p-nitrophenyl)azo]-m-benzotoluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N4O3 |
| InChI | InChI=1S/C20H16N4O3/c1-14-3-2-4-18(13-14)21-20(25)15-5-7-16(8-6-15)22-23-17-9-11-19(12-10-17)24(26)27/h2-13H,1H3,(H,21,25)/b23-22+ |
| InChIKey | FUROHWHKJAADDJ-GHVJWSGMSA-N |
| Sadtler IR Number | 29148 |
| Sadtler UV Number | 13188N |
| Solvent | Methanol |