| SpectraBase Compound ID | KuxsC4bqVnT |
|---|---|
| InChI | InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 |
| InChIKey | ASAOLTVUTGZJST-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 | 3ShsWS0DFL7 |
|---|---|
| Name | Benzenamine, 4-(4-nitrophenoxy)- |
| CAS Registry Number | 6149-33-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2O3 |
| InChI | InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2 |
| InChIKey | ASAOLTVUTGZJST-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |