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2-{4-[(butylamino)methyl]-2-methoxyphenoxy}-N-(2-phenylethyl)acetamide
SpectraBase Compound ID 14I8PukHUkI
InChI InChI=1S/C22H30N2O3/c1-3-4-13-23-16-19-10-11-20(21(15-19)26-2)27-17-22(25)24-14-12-18-8-6-5-7-9-18/h5-11,15,23H,3-4,12-14,16-17H2,1-2H3,(H,24,25)
InChIKey YRUMQXLEOGWVAJ-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQ7cPcJdmEP
Name 2-{4-[(butylamino)methyl]-2-methoxyphenoxy}-N-(2-phenylethyl)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/C22H30N2O3/c1-3-4-13-23-16-19-10-11-20(21(15-19)26-2)27-17-22(25)24-14-12-18-8-6-5-7-9-18/h5-11,15,23H,3-4,12-14,16-17H2,1-2H3,(H,24,25)
InChIKey YRUMQXLEOGWVAJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32005
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: 1844458; SBI_ID: SBI-032009
Temperature 315 °C