SpectraBase Compound ID | JgtA5iY7uc3 |
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InChI | InChI=1S/C2H4ClNO2/c1-2(3)4(5)6/h2H,1H3 |
InChIKey | LPIWIOBGUAPNQW-UHFFFAOYSA-N |
Mol Weight | 109.51 g/mol |
Molecular Formula | C2H4ClNO2 |
Exact Mass | 108.993056 g/mol |
SpectraBase Spectrum ID | 1uLYxLr0uT9 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H4ClNO2 |
InChI | InChI=1S/C2H4ClNO2/c1-2(3)4(5)6/h2H,1H3 |
InChIKey | LPIWIOBGUAPNQW-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |