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benzeneacetamide, alpha-hydroxy-N-[3-(1H-imidazol-1-yl)propyl]-alpha-phenyl-
SpectraBase Compound ID 8qY2cLCST71
InChI InChI=1S/C20H21N3O2/c24-19(22-12-7-14-23-15-13-21-16-23)20(25,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13,15-16,25H,7,12,14H2,(H,22,24)
InChIKey IJAMLNYXUSNSBK-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 980nrfrmkvU
Name benzeneacetamide, alpha-hydroxy-N-[3-(1H-imidazol-1-yl)propyl]-alpha-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21N3O2/c24-19(22-12-7-14-23-15-13-21-16-23)20(25,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,13,15-16,25H,7,12,14H2,(H,22,24)
InChIKey IJAMLNYXUSNSBK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3089
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11248621