![Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-](/api/spectrum/88PVpflhsMi/structure.png?h=300&w=458 "Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-")
| SpectraBase Compound ID | 4XrZxKblb09 |
|---|---|
| InChI | InChI=1S/C14H14N4O3/c1-9-7-12(15)14(21-2)8-13(9)17-16-10-3-5-11(6-4-10)18(19)20/h3-8H,15H2,1-2H3 |
| InChIKey | TUSSBGHDSRBBFW-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C14H14N4O3 |
| Exact Mass | 286.10659 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 88PVpflhsMi |
|---|---|
| Name | Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]- |
| CAS Registry Number | 2475-43-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N4O3 |
| InChI | InChI=1S/C14H14N4O3/c1-9-7-12(15)14(21-2)8-13(9)17-16-10-3-5-11(6-4-10)18(19)20/h3-8H,15H2,1-2H3 |
| InChIKey | TUSSBGHDSRBBFW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | p-Nitroaniline->cresidine |
| Technique | KBr-Pellet |