SpectraBase Compound ID | 6gN6yjYSWbu |
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InChI | InChI=1S/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3 |
InChIKey | PDVDINPEWGXOHX-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | EQGaUOKHvG7 |
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Name | 2,5,6-trimethylbenzoxazole |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3 |
InChIKey | PDVDINPEWGXOHX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2365M |
Solvent | CDCl3 |
Synonyms | BENZOXAZOLE, 2,5,6-TRIMETHYL-, |