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2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7qxVtq0IKmF
InChI InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-7-5-4-6-8-19)9-14-22(23)30-17-24(27)26-20-10-12-21(28-2)13-11-20/h9-15,19,25H,3-8,16-17H2,1-2H3,(H,26,27)
InChIKey JUXDOVZCISELNE-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C24H32N2O4
Exact Mass 412.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYdqjswlyAa
Name 2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)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/C24H32N2O4/c1-3-29-23-15-18(16-25-19-7-5-4-6-8-19)9-14-22(23)30-17-24(27)26-20-10-12-21(28-2)13-11-20/h9-15,19,25H,3-8,16-17H2,1-2H3,(H,26,27)
InChIKey JUXDOVZCISELNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30805
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: 1727814; SBI_ID: SBI-030809
Temperature 318 °C