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trans-1-(DIMETHYLAMINO)-4-PHENOXY-1-PENTEN-3-ONE
SpectraBase Compound ID Leom3z2THSR
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wYAJfCdJjl
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