SpectraBase Compound ID | GKy9WsQBKGu |
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InChI | InChI=1S/C10H13ClN3O3P/c1-3-16-18(15,17-4-2)9(7-12)8-5-6-10(11)14-13-8/h5-6,13H,3-4H2,1-2H3/b9-8- |
InChIKey | CTHBDSRYMWQWGF-HJWRWDBZSA-N |
Mol Weight | 289.66 g/mol |
Molecular Formula | C10H13ClN3O3P |
Exact Mass | 289.038306 g/mol |
SpectraBase Spectrum ID | J2r0a90yurl |
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Name | [(6-Chloro-2H-pyridazin-3-ylidene)-cyano-methyl]-phosphonic acid diethyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13ClN3O3P |
InChI | InChI=1S/C10H13ClN3O3P/c1-3-16-18(15,17-4-2)9(7-12)8-5-6-10(11)14-13-8/h5-6,13H,3-4H2,1-2H3/b9-8- |
InChIKey | CTHBDSRYMWQWGF-HJWRWDBZSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |