SpectraBase Compound ID | DBuAjKCkyGv |
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InChI | InChI=1S/C9H6N2O3/c1-2-7-8(14-5-13-7)3-6(1)9-11-10-4-12-9/h1-4H,5H2 |
InChIKey | ZVZVERHQRHUEKO-UHFFFAOYSA-N |
Mol Weight | 190.16 g/mol |
Molecular Formula | C9H6N2O3 |
Exact Mass | 190.037842 g/mol |
SpectraBase Spectrum ID | EodJlyFNhZC |
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Name | 2-[3,4-(methylenedioxy)phenyl]-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6N2O3 |
InChI | InChI=1S/C9H6N2O3/c1-2-7-8(14-5-13-7)3-6(1)9-11-10-4-12-9/h1-4H,5H2 |
InChIKey | ZVZVERHQRHUEKO-UHFFFAOYSA-N |
Sadtler IR Number | 32272 |
Sadtler UV Number | 14815N |
Solvent | Methanol |