| SpectraBase Compound ID | EsM7dumvxup |
|---|---|
| InChI | InChI=1S/C12H10N2O3/c13-9-6-7-12(11(8-9)14(15)16)17-10-4-2-1-3-5-10/h1-8H,13H2 |
| InChIKey | QWWUIQWLPSIDTF-UHFFFAOYSA-N |
| Mol Weight | 230.22 g/mol |
| Molecular Formula | C12H10N2O3 |
| Exact Mass | 230.069142 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1zt1OrmHeT5 |
|---|---|
| Name | Aniline, 3-nitro-4-phenoxy- |
| CAS Registry Number | 13417-48-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10N2O3 |
| InChI | InChI=1S/C12H10N2O3/c13-9-6-7-12(11(8-9)14(15)16)17-10-4-2-1-3-5-10/h1-8H,13H2 |
| InChIKey | QWWUIQWLPSIDTF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, 3-nitro-4-phenoxy- |
| Technique | KBr-Pellet |