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benzeneacetamide, alpha-methoxy-N-[[4-(1-methylethyl)phenyl]methyl]-
SpectraBase Compound ID 24j3WF3T0D6
InChI InChI=1S/C19H23NO2/c1-14(2)16-11-9-15(10-12-16)13-20-19(21)18(22-3)17-7-5-4-6-8-17/h4-12,14,18H,13H2,1-3H3,(H,20,21)
InChIKey MEHHRQXXEOHDHB-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvOngwW9etY
Name benzeneacetamide, alpha-methoxy-N-[[4-(1-methylethyl)phenyl]methyl]-
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/C19H23NO2/c1-14(2)16-11-9-15(10-12-16)13-20-19(21)18(22-3)17-7-5-4-6-8-17/h4-12,14,18H,13H2,1-3H3,(H,20,21)
InChIKey MEHHRQXXEOHDHB-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3452
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: AG-205/5112233; Labnumber: LP-22/51038; IOH_ID: IOH-010455
Temperature 323 °C