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2-Amino-1,3-propanediol
SpectraBase Compound ID EIfUvLy4mHW
InChI InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
InChIKey KJJPLEZQSCZCKE-UHFFFAOYSA-N
Mol Weight 91.11 g/mol
Molecular Formula C3H9NO2
Exact Mass 91.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZYqZJ0DKlE
Name 2-AMINO-1,3-PROPANEDIOL
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C3H9NO2
InChI InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
InChIKey KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Weight 91.11
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms SERINOL 1,3-PROPANEDIOL, 2-AMINO-,