SpectraBase Compound ID | GoIEhEpN1i9 |
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InChI | InChI=1S/C10H13NO/c1-11-7-8-12-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
InChIKey | KPAIPTSSVAQGOV-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 4bI4wIvZnMU |
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Name | 3-methyl-2-phenyloxazolidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-11-7-8-12-10(11)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
InChIKey | KPAIPTSSVAQGOV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45992M |
Solvent | CDCl3 |