SpectraBase Compound ID | LUMQLvGvEow |
---|---|
InChI | InChI=1S/C20H16Cl2O2/c21-19-7-3-1-5-15(19)13-23-17-9-11-18(12-10-17)24-14-16-6-2-4-8-20(16)22/h1-12H,13-14H2 |
InChIKey | RUMZAQCEAFKRBP-UHFFFAOYSA-N |
Mol Weight | 359.25 g/mol |
Molecular Formula | C20H16Cl2O2 |
Exact Mass | 358.052735 g/mol |
SpectraBase Spectrum ID | 15X7JZRL36E |
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Name | Benzene, 1,4-bis[(2-chlorophenyl)methoxy]- |
CAS Registry Number | 97761-81-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H16Cl2O2 |
InChI | InChI=1S/C20H16Cl2O2/c21-19-7-3-1-5-15(19)13-23-17-9-11-18(12-10-17)24-14-16-6-2-4-8-20(16)22/h1-12H,13-14H2 |
InChIKey | RUMZAQCEAFKRBP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Technique | KBr-Pellet |