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2-(2-{[(2-hydroxy-1,1-dimethylethyl)amino]methyl}phenoxy)-N-phenylacetamide
SpectraBase Compound ID 3b65TchEHXl
InChI InChI=1S/C19H24N2O3/c1-19(2,14-22)20-12-15-8-6-7-11-17(15)24-13-18(23)21-16-9-4-3-5-10-16/h3-11,20,22H,12-14H2,1-2H3,(H,21,23)
InChIKey GPGOBHNXOJZYLA-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79C1N13hXtL
Name 2-(2-{[(2-hydroxy-1,1-dimethylethyl)amino]methyl}phenoxy)-N-phenylacetamide
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/C19H24N2O3/c1-19(2,14-22)20-12-15-8-6-7-11-17(15)24-13-18(23)21-16-9-4-3-5-10-16/h3-11,20,22H,12-14H2,1-2H3,(H,21,23)
InChIKey GPGOBHNXOJZYLA-UHFFFAOYSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31667
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: 1843183; SBI_ID: SBI-031671
Temperature 303 °C