SpectraBase Compound ID | Iz6TD5UDpAP |
---|---|
InChI | InChI=1S/C11H9ClN2O2/c1-16-9-7-13-14(11(15)10(9)12)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | RSTBYGMJEKPLBW-UHFFFAOYSA-N |
Mol Weight | 236.66 g/mol |
Molecular Formula | C11H9ClN2O2 |
Exact Mass | 236.035255 g/mol |
SpectraBase Spectrum ID | 75OyhtnoEmO |
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Name | 2-Phenyl-4-chloro-5-methoxy-3(2H)-pyridazinone |
CAS Registry Number | 2514-18-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9ClN2O2 |
InChI | InChI=1S/C11H9ClN2O2/c1-16-9-7-13-14(11(15)10(9)12)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | RSTBYGMJEKPLBW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |