| SpectraBase Compound ID | HVVP7CkjipN |
|---|---|
| InChI | InChI=1S/C8H5ClN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H |
| InChIKey | VUXSBVYENPHXGE-UHFFFAOYSA-N |
| Mol Weight | 196.59 g/mol |
| Molecular Formula | C8H5ClN2O2 |
| Exact Mass | 196.003955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ICIvVF1dTdf |
|---|---|
| Name | 3-(4-chlorophenyl)-1,2,3-oxadiazolium-5-olate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5ClN2O2 |
| InChI | InChI=1S/C8H5ClN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H |
| InChIKey | VUXSBVYENPHXGE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |