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benzeneacetamide, N-[3-[[(1S)-1-(hydroxymethyl)-2-methylbutyl]amino]-3-oxopropyl]-alpha-phenyl-
SpectraBase Compound ID H71fA1NU3vB
InChI InChI=1S/C23H30N2O3/c1-3-17(2)20(16-26)25-21(27)14-15-24-23(28)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20,22,26H,3,14-16H2,1-2H3,(H,24,28)(H,25,27)
InChIKey MKUALWFGRMZIIZ-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxWXpycEfB4
Name benzeneacetamide, N-[3-[[(1S)-1-(hydroxymethyl)-2-methylbutyl]amino]-3-oxopropyl]-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/C23H30N2O3/c1-3-17(2)20(16-26)25-21(27)14-15-24-23(28)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20,22,26H,3,14-16H2,1-2H3,(H,24,28)(H,25,27)
InChIKey MKUALWFGRMZIIZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8549
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: F32688; Labnumber: ExLab-219568