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3-butoxy-N-[4-(isobutyrylamino)-3-methoxyphenyl]benzamide

View entire compound with spectra: 1 NMR

3-butoxy-N-[4-(isobutyrylamino)-3-methoxyphenyl]benzamide
SpectraBase Compound ID ADh0sQJ4pHO
InChI InChI=1S/C22H28N2O4/c1-5-6-12-28-18-9-7-8-16(13-18)22(26)23-17-10-11-19(20(14-17)27-4)24-21(25)15(2)3/h7-11,13-15H,5-6,12H2,1-4H3,(H,23,26)(H,24,25)
InChIKey PSKIHASFDODULG-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eYQt39MdjW
Name 3-butoxy-N-[4-(isobutyrylamino)-3-methoxyphenyl]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/C22H28N2O4/c1-5-6-12-28-18-9-7-8-16(13-18)22(26)23-17-10-11-19(20(14-17)27-4)24-21(25)15(2)3/h7-11,13-15H,5-6,12H2,1-4H3,(H,23,26)(H,24,25)
InChIKey PSKIHASFDODULG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36049
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: E98647; SBI_ID: SBI-036053
Temperature 298 °C