SpectraBase Compound ID | 47JaxEqQWZT |
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InChI | InChI=1S/C16H13ClO4/c1-9(16(18)19-2)20-11-4-6-14-13(8-11)12-5-3-10(17)7-15(12)21-14/h3-9H,1-2H3 |
InChIKey | WQNFKVBWAJYZSX-UHFFFAOYSA-N |
Mol Weight | 304.73 g/mol |
Molecular Formula | C16H13ClO4 |
Exact Mass | 304.050237 g/mol |
SpectraBase Spectrum ID | 2okpjP1ZEV8 |
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Name | Propanoic acid, 2-[(7-chloro-2-dibenzofuranyl)oxy]-, methyl ester |
CAS Registry Number | 69816-95-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H13ClO4 |
InChI | InChI=1S/C16H13ClO4/c1-9(16(18)19-2)20-11-4-6-14-13(8-11)12-5-3-10(17)7-15(12)21-14/h3-9H,1-2H3 |
InChIKey | WQNFKVBWAJYZSX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |