| SpectraBase Compound ID | BQuoz1RiOAk |
|---|---|
| InChI | InChI=1S/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) |
| InChIKey | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| Mol Weight | 163.01 g/mol |
| Molecular Formula | C5H4Cl2N2 |
| Exact Mass | 161.975154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bQEMU0DT0 |
|---|---|
| Name | |
| CAS Registry Number | 4214-74-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H4Cl2N2 |
| InChI | InChI=1S/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) |
| InChIKey | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |