| SpectraBase Compound ID | 6tuMrHCLTjU |
|---|---|
| InChI | InChI=1S/C8H5ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H |
| InChIKey | GVRRXASZZAKBMN-UHFFFAOYSA-N |
| Mol Weight | 164.59 g/mol |
| Molecular Formula | C8H5ClN2 |
| Exact Mass | 164.014126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPnuQ6i56RU |
|---|---|
| Name | |
| CAS Registry Number | 5190-68-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5ClN2 |
| InChI | InChI=1S/C8H5ClN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H |
| InChIKey | GVRRXASZZAKBMN-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |