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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 6 NMR, 3 FTIR, and 2 UV-Vis

D-(-)-threo-2-amino-1-(p-nitrophenyl)-1,3-propanediol
SpectraBase Compound ID 6qWZoMRKWrx
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-/m1/s1
InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N
Mol Weight 212.2 g/mol
Molecular Formula C9H12N2O4
Exact Mass 212.079707 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4XTehDdWKUv
Name (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Source of Sample Aldrich
Catalog Number A70704
CAS Registry Number 716-61-0
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. 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-/m1/s1
InChIKey OCYJXSUPZMNXEN-RKDXNWHRSA-N
Purity 99%
Synonyms D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol Chloramphenicol base
Wiley ID SIAL_ATR-IR_022402