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Chlorphenesin

View entire compound with spectra: 3 NMR, 2 FTIR, and 10 MS (GC)

Chlorphenesin
SpectraBase Compound ID Gwx1f5Zxm0I
InChI InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
InChIKey MXOAEAUPQDYUQM-UHFFFAOYSA-N
Mol Weight 202.64 g/mol
Molecular Formula C9H11ClO3
Exact Mass 202.039672 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMgccjpaGOb
Name 3-(p-CHLOROPHENOXY)-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 C9H11ClO3
InChI InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
InChIKey MXOAEAUPQDYUQM-UHFFFAOYSA-N
Melting Point 76-78C
Molecular Weight 202.64
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-PROPANEDIOL, 3-/p-CHLOROPHENOXY/-,