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2-{4-[(isobutylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 2IHQDP6DyDK
InChI InChI=1S/C21H28N2O3/c1-15(2)12-22-13-17-9-10-19(20(11-17)25-4)26-14-21(24)23-18-8-6-5-7-16(18)3/h5-11,15,22H,12-14H2,1-4H3,(H,23,24)
InChIKey SODQTFADKLEWTK-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C21H28N2O3
Exact Mass 356.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9ZFChMWJw0
Name 2-{4-[(isobutylamino)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/C21H28N2O3/c1-15(2)12-22-13-17-9-10-19(20(11-17)25-4)26-14-21(24)23-18-8-6-5-7-16(18)3/h5-11,15,22H,12-14H2,1-4H3,(H,23,24)
InChIKey SODQTFADKLEWTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31506
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: 1842931; SBI_ID: SBI-031510
Temperature 308 °C