SpectraBase Compound ID | 4CNd4X84puT |
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InChI | InChI=1S/C10H11NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
InChIKey | KPHATKPOJFGEAO-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | 7Jz7wkmmgfS |
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Name | 3-Methyl-5-phenyl-4,5-dihydro-isoxazole |
CAS Registry Number | 7064-06-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
InChIKey | KPHATKPOJFGEAO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |