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4-tert-butyl-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
SpectraBase Compound ID 9Eu1gTC2TO8
InChI InChI=1S/C19H21NO3/c1-19(2,3)15-11-9-14(10-12-15)17(22)20-18(23)16(21)13-7-5-4-6-8-13/h4-12,18,23H,1-3H3,(H,20,22)
InChIKey VCJFXOHSQFGSCO-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2VRaFBjLS5u
Name 4-tert-butyl-N-(1-hydroxy-2-oxo-2-phenylethyl)benzamide
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/C19H21NO3/c1-19(2,3)15-11-9-14(10-12-15)17(22)20-18(23)16(21)13-7-5-4-6-8-13/h4-12,18,23H,1-3H3,(H,20,22)
InChIKey VCJFXOHSQFGSCO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14934
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: 987/00001050; Labnumber: 987/00001050218811; VK_ID: VK-014939
Temperature 305 °C