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Guaifenesin
SpectraBase Compound ID L3eaap3bMxG
InChI InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChIKey HSRJKNPTNIJEKV-UHFFFAOYSA-N
Mol Weight 198.22 g/mol
Molecular Formula C10H14O4
Exact Mass 198.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72Uz9ClsDm4
Name 3-(o-METHOXYPHENOXY)-1,2-PROPANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O4
InChI InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChIKey HSRJKNPTNIJEKV-UHFFFAOYSA-N
Molecular Weight 198.22
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms GLYCERYL GUAIACOLATE 1,2-PROPANEDIOL, 3-/o-METHOXYPHENOXY/-,