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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aeb5htnhp1
Name (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number A70704
CAS Registry Number 716-61-0
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 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
Observed nucleus 1H
Purity 99%
Solvent DMSO-d6
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms D-(-)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol Chloramphenicol base
Wiley ID SIAL_1HNMR_010649