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N-(4-{(1E,4E)-5-[4-(acetylamino)phenyl]-3-oxo-1,4-pentadienyl}phenyl)acetamide
SpectraBase Compound ID 5g0JSGtcH0w
InChI InChI=1S/C21H20N2O3/c1-15(24)22-19-9-3-17(4-10-19)7-13-21(26)14-8-18-5-11-20(12-6-18)23-16(2)25/h3-14H,1-2H3,(H,22,24)(H,23,25)/b13-7+,14-8+
InChIKey VCHAUTKELJAWIB-FNCQTZNRSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RXEtWztYjb
Name N-(4-{(1E,4E)-5-[4-(acetylamino)phenyl]-3-oxo-1,4-pentadienyl}phenyl)acetamide
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/C21H20N2O3/c1-15(24)22-19-9-3-17(4-10-19)7-13-21(26)14-8-18-5-11-20(12-6-18)23-16(2)25/h3-14H,1-2H3,(H,22,24)(H,23,25)/b13-7+,14-8+
InChIKey VCHAUTKELJAWIB-FNCQTZNRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16550
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: 987/00004043; Labnumber: 987/00004043218849; VK_ID: VK-016555
Synonyms N-(4-{5-[4-(acetylamino)phenyl]-3-oxo-1,4-pentadienyl}phenyl)acetamide
Temperature 318 °C