![Benzenamine, 4-[(5-chloro-2-pyridinyl)oxy]-](/api/spectrum/8igEs778Y5z/structure.png?h=300&w=458 "Benzenamine, 4-[(5-chloro-2-pyridinyl)oxy]-")
| SpectraBase Compound ID | 9IRKP8Tj1UZ |
|---|---|
| InChI | InChI=1S/C11H9ClN2O/c12-8-1-6-11(14-7-8)15-10-4-2-9(13)3-5-10/h1-7H,13H2 |
| InChIKey | QBVYTFQMWSDIJO-UHFFFAOYSA-N |
| Mol Weight | 220.66 g/mol |
| Molecular Formula | C11H9ClN2O |
| Exact Mass | 220.040341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8igEs778Y5z |
|---|---|
| Name | Benzenamine, 4-[(5-chloro-2-pyridinyl)oxy]- |
| CAS Registry Number | 73474-62-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9ClN2O |
| InChI | InChI=1S/C11H9ClN2O/c12-8-1-6-11(14-7-8)15-10-4-2-9(13)3-5-10/h1-7H,13H2 |
| InChIKey | QBVYTFQMWSDIJO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |