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benzeneacetamide, alpha-hydroxy-alpha-phenyl-N-(2-pyridinyl)-
SpectraBase Compound ID 1H4JQaaDQBL
InChI InChI=1S/C19H16N2O2/c22-18(21-17-13-7-8-14-20-17)19(23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,20,21,22)
InChIKey FPZATYGKOVLDJF-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C19H16N2O2
Exact Mass 304.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOjxIHjZVY2
Name benzeneacetamide, alpha-hydroxy-alpha-phenyl-N-(2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 304.121177761 u
Formula C19H16N2O2
InChI InChI=1S/C19H16N2O2/c22-18(21-17-13-7-8-14-20-17)19(23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,20,21,22)
InChIKey FPZATYGKOVLDJF-UHFFFAOYSA-N
Molecular Weight 304.349 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10389
Solvent DMSO-d6
Source Vendor ID: NMR/9214010; Lab Info: GEI; Lab Number: GEI-FA00123