| SpectraBase Compound ID | Gz5257F2X68 |
|---|---|
| InChI | InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| InChIKey | NLXGURFLBLRZRO-UHFFFAOYSA-N |
| Mol Weight | 173.04 g/mol |
| Molecular Formula | C5H10Cl2O2 |
| Exact Mass | 172.005785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1A9zMeNEoF8 |
|---|---|
| Name | |
| CAS Registry Number | 111-91-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10Cl2O2 |
| InChI | InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| InChIKey | NLXGURFLBLRZRO-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |