John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LdmS4gFAXr5 SpectraBase Spectrum ID=28FgNFmmOS8

(accessed ).
3-pentenoic acid
SpectraBase Compound ID LdmS4gFAXr5
InChI InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)
InChIKey UIUWNILCHFBLEQ-UHFFFAOYSA-N
Mol Weight 100.12 g/mol
Molecular Formula C5H8O2
Exact Mass 100.05243 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28FgNFmmOS8
Name 3-pentenoic acid
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Formula C5H8O2
InChI InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)
InChIKey UIUWNILCHFBLEQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53798M
Solvent CDCl3
SpectraBase Batch ID sfYl3goYIs