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(2E)-2-acetyl-3-{[(1,3-benzoxazol-2-ylamino)(imino)methyl]amino}-N-(2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID D51ZMxPxsNc
InChI InChI=1S/C20H19N5O4/c1-12(26)13(18(27)23-14-7-3-5-9-16(14)28-2)11-22-19(21)25-20-24-15-8-4-6-10-17(15)29-20/h3-11H,1-2H3,(H,23,27)(H3,21,22,24,25)/b13-11+
InChIKey ZLHTYRLNBAEKHE-ACCUITESSA-N
Mol Weight 393.4 g/mol
Molecular Formula C20H19N5O4
Exact Mass 393.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyLk048Q2JL
Name (2E)-2-acetyl-3-{[(1,3-benzoxazol-2-ylamino)(imino)methyl]amino}-N-(2-methoxyphenyl)-2-propenamide
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/C20H19N5O4/c1-12(26)13(18(27)23-14-7-3-5-9-16(14)28-2)11-22-19(21)25-20-24-15-8-4-6-10-17(15)29-20/h3-11H,1-2H3,(H,23,27)(H3,21,22,24,25)/b13-11+
InChIKey ZLHTYRLNBAEKHE-ACCUITESSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29188
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: D91314; Labnumber: VGU-30806; SBI_ID: SBI-029192
Synonyms 2-acetyl-3-{[(1,3-benzoxazol-2-ylamino)(imino)methyl]amino}-N-(2-methoxyphenyl)-2-propenamide
Temperature 318 °C