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2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
SpectraBase Compound ID CQa2bmxW8Tf
InChI InChI=1S/C23H30N2O3/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26)
InChIKey FXMYYAQQYJODGI-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 8HQHVRzyYxZ
Name 2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
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/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26)
InChIKey FXMYYAQQYJODGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31633
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: 1843133; SBI_ID: SBI-031637
Temperature 318 °C