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4-(caproylamino)-N-p-phenetyl-benzamide

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4-(caproylamino)-N-p-phenetyl-benzamide
SpectraBase Compound ID 9vq3KFIk82Y
InChI InChI=1S/C21H26N2O3/c1-3-5-6-7-20(24)22-17-10-8-16(9-11-17)21(25)23-18-12-14-19(15-13-18)26-4-2/h8-15H,3-7H2,1-2H3,(H,22,24)(H,23,25)
InChIKey SYUFJJNYIPWFAT-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CuNazJPcqb
Name N-(4-ethoxyphenyl)-4-(hexanoylamino)benzamide
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/C21H26N2O3/c1-3-5-6-7-20(24)22-17-10-8-16(9-11-17)21(25)23-18-12-14-19(15-13-18)26-4-2/h8-15H,3-7H2,1-2H3,(H,22,24)(H,23,25)
InChIKey SYUFJJNYIPWFAT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6916
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-205/5078419; Labnumber: UC-5419; IOH_ID: IOH-006917