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N-((E)-2-(4-methoxyphenyl)-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID IaamBwo1Sfi
InChI InChI=1S/C21H24N2O4/c1-26-14-6-13-22-21(25)19(15-16-9-11-18(27-2)12-10-16)23-20(24)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,25)(H,23,24)/b19-15+
InChIKey PYQKQIDXMZDFHU-XDJHFCHBSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9UGlBt6SuN
Name N-((E)-2-(4-methoxyphenyl)-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)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/C21H24N2O4/c1-26-14-6-13-22-21(25)19(15-16-9-11-18(27-2)12-10-16)23-20(24)17-7-4-3-5-8-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,25)(H,23,24)/b19-15+
InChIKey PYQKQIDXMZDFHU-XDJHFCHBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_986
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: 700008EX00006465; Labnumber: 700008EX00006465; VK_ID: VK-000987
Synonyms N-(2-(4-methoxyphenyl)-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)benzamide
Temperature 313 °C