| SpectraBase Compound ID | C9vUz3csM6V |
|---|---|
| InChI | InChI=1S/C7H7ClN2O2/c8-5-1-2-7(10-3-5)12-4-6(9)11/h1-3H,4H2,(H2,9,11) |
| InChIKey | YKGIPXIZAOXOAT-UHFFFAOYSA-N |
| Mol Weight | 186.6 g/mol |
| Molecular Formula | C7H7ClN2O2 |
| Exact Mass | 186.019605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8O4Ix7GzFOY |
|---|---|
| Name | (5-chloro-2-pyridyloxy)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H7ClN2O2 |
| InChI | InChI=1S/C7H7ClN2O2/c8-5-1-2-7(10-3-5)12-4-6(9)11/h1-3H,4H2,(H2,9,11) |
| InChIKey | YKGIPXIZAOXOAT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |