John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FO0Pz8T5kKe SpectraBase Spectrum ID=jt4YTg9QkK

(accessed ).
1-p-tolyl-1-penten-3-one
SpectraBase Compound ID FO0Pz8T5kKe
InChI InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3
InChIKey OTTJJFYEUATJLN-UHFFFAOYSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jt4YTg9QkK
Name 1-p-TOLYL-1-PENTEN-3-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14O
InChI InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3
InChIKey OTTJJFYEUATJLN-UHFFFAOYSA-N
Melting Point 49-52C
Molecular Weight 174.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 4JNeLsLyhas
Synonyms 1-PENTEN-3-ONE, 1-P-TOLYL-,