| SpectraBase Compound ID | 2DomgzjRzq9 |
|---|---|
| InChI | InChI=1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
| Mol Weight | 194.62 g/mol |
| Molecular Formula | C9H7ClN2O |
| Exact Mass | 194.024691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L8qdym6tT8o |
|---|---|
| Name | 2-phenyl-5-chloromethyl-1,3,4-oxadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7ClN2O |
| InChI | InChI=1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |