SpectraBase Compound ID | EveM9IdkaHB |
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InChI | InChI=1S/C14H8Cl2N2O/c15-11-5-1-3-9(7-11)13-17-18-14(19-13)10-4-2-6-12(16)8-10/h1-8H |
InChIKey | RFLKLLSKJNPBDD-UHFFFAOYSA-N |
Mol Weight | 291.14 g/mol |
Molecular Formula | C14H8Cl2N2O |
Exact Mass | 290.001368 g/mol |
SpectraBase Spectrum ID | 2ldXSUPNkEh |
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Name | 2,5-bis(m-chlorophenyl)-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H8Cl2N2O |
InChI | InChI=1S/C14H8Cl2N2O/c15-11-5-1-3-9(7-11)13-17-18-14(19-13)10-4-2-6-12(16)8-10/h1-8H |
InChIKey | RFLKLLSKJNPBDD-UHFFFAOYSA-N |
Sadtler IR Number | 54754 |
Sadtler UV Number | 29606N |
Solvent | Methanol |