Wiley SpectraBase; SpectraBase Compound ID=1NG1o8yS9v SpectraBase Spectrum ID=BXg48vKeFY0
http://spectrabase.com/spectrum/BXg48vKeFY0 (accessed Oct 21, 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

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SpectraBase Spectrum ID BXg48vKeFY0
SpectraBase Batch ID 64Z1KetNzUQ
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 © 1980, 1981-2020 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
Molecular Weight 110.54
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Compound ID 1NG1o8yS9v
Synonyms 1,2-PROPANEDIOL, 3-CHLORO-, GLYCEROL alpha-CHLOROHYDRIN alpha-CHLOROHYDRIN