SpectraBase Compound ID | DiZJ34GtkdT |
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InChI | InChI=1S/C11H11ClN2O3/c1-7(15)10(12)14-13-9-6-4-3-5-8(9)11(16)17-2/h3-6,13H,1-2H3/b14-10- |
InChIKey | XKZLZHNDUYDYMP-UVTDQMKNSA-N |
Mol Weight | 254.67 g/mol |
Molecular Formula | C11H11ClN2O3 |
Exact Mass | 254.04582 g/mol |
SpectraBase Spectrum ID | 675gCz1iVro |
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Name | Benzoic acid, 2-[(1-chloro-2-oxopropylidene)hydrazino]-, methyl ester |
CAS Registry Number | 86098-11-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11ClN2O3 |
InChI | InChI=1S/C11H11ClN2O3/c1-7(15)10(12)14-13-9-6-4-3-5-8(9)11(16)17-2/h3-6,13H,1-2H3/b14-10- |
InChIKey | XKZLZHNDUYDYMP-UVTDQMKNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |