For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 37uFRhptJeh
Name (1S,2S)-(+)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 28143-91-1
Copyright Copyright © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 114C
Molecular Weight 167.21
Solvent DMSO-d6; Reference=TMS; Temperature 297K