SpectraBase Compound ID | uAFGdSjDCy |
---|---|
InChI | InChI=1S/C10H15NO/c1-2-11-8-9-12-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey | JOPASECFKWQSNQ-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | IDmmy3k5jFE |
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Name | 2-phenoxydiethylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-2-11-8-9-12-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey | JOPASECFKWQSNQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23725M |
Solvent | CCl4 |