Wiley SpectraBase; SpectraBase Compound ID=1NG1o8yS9v SpectraBase Spectrum ID=vIjeLdwA4R
http://spectrabase.com/spectrum/vIjeLdwA4R (accessed Oct 22, 2020).

3-chloro-1,2-propanediol
SpectraBase Compound ID 1NG1o8yS9v
InChI InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
InChIKey SSZWWUDQMAHNAQ-UHFFFAOYSA-N
Mol Weight 110.54 g/mol
Molecular Formula C3H7ClO2
Exact Mass 110.013457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vIjeLdwA4R
SpectraBase Batch ID CdXiXmlDt3i
Name 3-CHLORO-1,2-PROPANEDIOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 213C
CAS Registry Number 96-24-2
Copyright Copyright © 1991-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C3H7ClO2
InChI InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
InChIKey SSZWWUDQMAHNAQ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 110.54
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Compound ID 1NG1o8yS9v