SpectraBase Compound ID | Leom3z2THSR |
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InChI | InChI=1S/C13H17NO2/c1-11(13(15)9-10-14(2)3)16-12-7-5-4-6-8-12/h4-11H,1-3H3/b10-9+ |
InChIKey | LBVHCCRCTWKYHH-MDZDMXLPSA-N |
Mol Weight | 219.28 g/mol |
Molecular Formula | C13H17NO2 |
Exact Mass | 219.125929 g/mol |
SpectraBase Spectrum ID | 7wYAJfCdJjl |
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Name | trans-1-(DIMETHYLAMINO)-4-PHENOXY-1-PENTEN-3-ONE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17NO2 |
InChI | InChI=1S/C13H17NO2/c1-11(13(15)9-10-14(2)3)16-12-7-5-4-6-8-12/h4-11H,1-3H3/b10-9+ |
InChIKey | LBVHCCRCTWKYHH-MDZDMXLPSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 114-116C |
Molecular Weight | 219.28 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |