| SpectraBase Compound ID | 1RCzQ1TASR0 |
|---|---|
| InChI | InChI=1S/C11H9NO2/c13-9-4-6-10(7-5-9)14-11-3-1-2-8-12-11/h1-8,13H |
| InChIKey | RBICIHOONDLHDZ-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9iEZ4SmYf8W |
|---|---|
| Name | Phenol, 4-(2-pyridinyloxy)- |
| CAS Registry Number | 68464-71-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c13-9-4-6-10(7-5-9)14-11-3-1-2-8-12-11/h1-8,13H |
| InChIKey | RBICIHOONDLHDZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |