SpectraBase Compound ID | 8wmTG2f1h2G |
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InChI | InChI=1S/C10H10N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3 |
InChIKey | ZCTBUBMRXYVEHX-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C10H10N2O |
Exact Mass | 174.079313 g/mol |
SpectraBase Spectrum ID | JU6ZNaSEudp |
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Name | 5-amino-3-methyl-4-phenylisoxazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O |
InChI | InChI=1S/C10H10N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3 |
InChIKey | ZCTBUBMRXYVEHX-UHFFFAOYSA-N |
Sadtler IR Number | 8992 |
Sadtler UV Number | 15879N |
Solvent | Methanol |