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3-(2'-propophenoxy)-1,2-propanediol
SpectraBase Compound ID GHNfyNKW4DZ
InChI InChI=1S/C12H18O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h3-6,10,13-14H,2,7-9H2,1H3
InChIKey SHLGUEVDTGWLBS-UHFFFAOYSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Ouhl25ReGX
Name 3-(2'-propophenoxy)-1,2-propanediol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O4
InChI InChI=1S/C12H18O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h3-6,10,13-14H,2,7-9H2,1H3
InChIKey SHLGUEVDTGWLBS-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 10420M
Solvent CDCl3