SpectraBase Compound ID | GivG1oyF0La |
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InChI | InChI=1S/C8H9ClN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3 |
InChIKey | OZKAWTHGBGLZKC-UHFFFAOYSA-N |
Mol Weight | 200.62 g/mol |
Molecular Formula | C8H9ClN2O2 |
Exact Mass | 200.035255 g/mol |
SpectraBase Spectrum ID | FJKwZFMjV5b |
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Name | |
CAS Registry Number | 6213-19-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H9ClN2O2 |
InChI | InChI=1S/C8H9ClN2O2/c1-10(2)8-4-3-6(11(12)13)5-7(8)9/h3-5H,1-2H3 |
InChIKey | OZKAWTHGBGLZKC-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | D. Stroehl, R. Radeglia, J. Brunn, J. Prakt. Chem. 327, 161 (1985). |
NMR Standard | (CH3)6 Si2O |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |