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(1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol

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(1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol
SpectraBase Compound ID GA8Iv882jfi
InChI InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
InChIKey JUCGVCVPNPBJIG-IUCAKERBSA-N
Mol Weight 167.21 g/mol
Molecular Formula C9H13NO2
Exact Mass 167.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8WFPE34kJkO
Name L-(+)-threo-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13NO2
InChI InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
InChIKey JUCGVCVPNPBJIG-IUCAKERBSA-N
Melting Point 109-113C
Molecular Weight 167.21
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIOL, 2-AMINO-1-PHENYL-, threo-, L-/plus/-,