SpectraBase Compound ID | 1UqBCeiB805 |
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InChI | InChI=1S/C16H10Cl4O2/c17-11-3-5-15(13(19)9-11)21-7-1-2-8-22-16-6-4-12(18)10-14(16)20/h3-6,9-10H,7-8H2 |
InChIKey | KWGPWHCQDJFCNA-UHFFFAOYSA-N |
Mol Weight | 376.1 g/mol |
Molecular Formula | C16H10Cl4O2 |
Exact Mass | 373.94349 g/mol |
SpectraBase Spectrum ID | HIaMLZOEcVC |
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Name | 1,4-bis(2,4-dichlorophenoxy)-2-butyne |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10Cl4O2 |
InChI | InChI=1S/C16H10Cl4O2/c17-11-3-5-15(13(19)9-11)21-7-1-2-8-22-16-6-4-12(18)10-14(16)20/h3-6,9-10H,7-8H2 |
InChIKey | KWGPWHCQDJFCNA-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18654M |
Solvent | Polysol |