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N-[4-(isobutyrylamino)-3-methoxyphenyl]-4-propoxybenzamide

View entire compound with spectra: 1 NMR

N-[4-(isobutyrylamino)-3-methoxyphenyl]-4-propoxybenzamide
SpectraBase Compound ID 5DNUZiMw4ZC
InChI InChI=1S/C21H26N2O4/c1-5-12-27-17-9-6-15(7-10-17)21(25)22-16-8-11-18(19(13-16)26-4)23-20(24)14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,22,25)(H,23,24)
InChIKey LEOCXFBLPOLBCJ-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgmksxZNi8A
Name N-[4-(isobutyrylamino)-3-methoxyphenyl]-4-propoxybenzamide
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/C21H26N2O4/c1-5-12-27-17-9-6-15(7-10-17)21(25)22-16-8-11-18(19(13-16)26-4)23-20(24)14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,22,25)(H,23,24)
InChIKey LEOCXFBLPOLBCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36048
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: E98646; SBI_ID: SBI-036052
Temperature 298 °C