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N-(5-chloro-2-methoxyphenyl)-4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}benzamide
SpectraBase Compound ID HKzwBRjljVw
InChI InChI=1S/C21H17ClN2O4/c1-27-19-10-6-15(22)13-18(19)24-21(26)14-4-7-16(8-5-14)23-20(25)11-9-17-3-2-12-28-17/h2-13H,1H3,(H,23,25)(H,24,26)/b11-9+
InChIKey SZKGGEVHKLXDDN-PKNBQFBNSA-N
Mol Weight 396.83 g/mol
Molecular Formula C21H17ClN2O4
Exact Mass 396.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCKK3tV8yh0
Name N-(5-chloro-2-methoxyphenyl)-4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}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/C21H17ClN2O4/c1-27-19-10-6-15(22)13-18(19)24-21(26)14-4-7-16(8-5-14)23-20(25)11-9-17-3-2-12-28-17/h2-13H,1H3,(H,23,25)(H,24,26)/b11-9+
InChIKey SZKGGEVHKLXDDN-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1595
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: C97929; Labnumber: RYK-8006; SBI_ID: SBI-001597
Synonyms N-(5-chloro-2-methoxyphenyl)-4-{[3-(2-furyl)-2-propenoyl]amino}benzamide
Temperature 318 °C