SpectraBase Compound ID | vmfJAjZBFq |
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InChI | InChI=1S/C10H9Cl2NO4/c1-16-9(14)5-17-13-10(15)7-3-2-6(11)4-8(7)12/h2-4H,5H2,1H3,(H,13,15) |
InChIKey | SHBLTNBSBMHOAN-UHFFFAOYSA-N |
Mol Weight | 278.09 g/mol |
Molecular Formula | C10H9Cl2NO4 |
Exact Mass | 276.990863 g/mol |
SpectraBase Spectrum ID | Gc2Rlef2i7Q |
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Name | Acetic acid, [[(2,4-dichlorobenzoyl)amino]oxy]-, methyl ester |
CAS Registry Number | 96048-94-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9Cl2NO4 |
InChI | InChI=1S/C10H9Cl2NO4/c1-16-9(14)5-17-13-10(15)7-3-2-6(11)4-8(7)12/h2-4H,5H2,1H3,(H,13,15) |
InChIKey | SHBLTNBSBMHOAN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |