SpectraBase Compound ID | 47LjMTqThNs |
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InChI | InChI=1S/C15H14Cl2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11H2 |
InChIKey | NYBXJFPJPJHMPO-UHFFFAOYSA-N |
Mol Weight | 297.18 g/mol |
Molecular Formula | C15H14Cl2O2 |
Exact Mass | 296.037085 g/mol |
SpectraBase Spectrum ID | 8jMoyPAswid |
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Name | Propane, 1,3-bis(o-chlorophenoxy)- |
CAS Registry Number | 3722-63-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14Cl2O2 |
InChI | InChI=1S/C15H14Cl2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11H2 |
InChIKey | NYBXJFPJPJHMPO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |