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2-Amino-1-phenylethanol
SpectraBase Compound ID 8wb04YnmEtD
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey ULSIYEODSMZIPX-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LHeOL8ueju
Name 2-Amino-1-phenylethanol
Acquisition Mode SIMULTANEOUS
CAS Registry Number 1936-63-6; 1477-64-1; 7568-93-6
ChEBI ID 16343
Comments 100 mM 2-Amino-1-phenylethanol - Sigma-Aldrich; Solvent D2O; Buffer sodium phosphate; Cytocide sodium azide; Reference DSS; pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C8 H11 N O
IUPAC Name 2-amino-1-phenylethanol; 2-amino-1-phenyl-ethanol
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey ULSIYEODSMZIPX-UHFFFAOYSA-N
KEGG Compound ID C02735
PubChem Compound ID 1000
SMILES C1=CC=C(C=C1)C(CN)O
Source File Reference bmse000307