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

*Links on SpectraBase are not permalinks.

L-(+)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol

View entire compound with spectra: 2 NMR, and 2 FTIR

L-(+)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol
SpectraBase Compound ID Ka3SMmh7Ruj
InChI InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1
InChIKey OCYJXSUPZMNXEN-IUCAKERBSA-N
Mol Weight 212.2 g/mol
Molecular Formula C9H12N2O4
Exact Mass 212.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JHUngh3hBMW
Name (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12N2O4
InChI InChI=1S/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s1
InChIKey OCYJXSUPZMNXEN-IUCAKERBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 212.205 g/mol
Source File Reference MHKO9244