SpectraBase Compound ID | Ije0hfzyi4w |
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InChI | InChI=1S/C9H8N2O2/c1-6-10-9(11-13-6)7-2-4-8(12)5-3-7/h2-5,12H,1H3 |
InChIKey | CUCWKDHLIRIVLB-UHFFFAOYSA-N |
Mol Weight | 176.17 g/mol |
Molecular Formula | C9H8N2O2 |
Exact Mass | 176.058578 g/mol |
SpectraBase Spectrum ID | BRHAHXpNVYk |
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Name | p-(5-methyl-1,2,4-oxadiazol-3-yl)phenol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O2 |
InChI | InChI=1S/C9H8N2O2/c1-6-10-9(11-13-6)7-2-4-8(12)5-3-7/h2-5,12H,1H3 |
InChIKey | CUCWKDHLIRIVLB-UHFFFAOYSA-N |
Sadtler IR Number | 51998 |
Sadtler UV Number | 26918B |
Solvent | Methanol |