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N-{[(2Z)-2-[(4-acetylphenyl)imino]-7-(diethylamino)-2H-chromen-3-yl]carbonyl}acetamide
SpectraBase Compound ID Lw7xOfuGC4C
InChI InChI=1S/C24H25N3O4/c1-5-27(6-2)20-12-9-18-13-21(23(30)25-16(4)29)24(31-22(18)14-20)26-19-10-7-17(8-11-19)15(3)28/h7-14H,5-6H2,1-4H3,(H,25,29,30)/b26-24-
InChIKey ZYVVAVLIXILXAC-LCUIJRPUSA-N
Mol Weight 419.48 g/mol
Molecular Formula C24H25N3O4
Exact Mass 419.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jCP791HQYo
Name N-{[(2Z)-2-[(4-acetylphenyl)imino]-7-(diethylamino)-2H-chromen-3-yl]carbonyl}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/C24H25N3O4/c1-5-27(6-2)20-12-9-18-13-21(23(30)25-16(4)29)24(31-22(18)14-20)26-19-10-7-17(8-11-19)15(3)28/h7-14H,5-6H2,1-4H3,(H,25,29,30)/b26-24-
InChIKey ZYVVAVLIXILXAC-LCUIJRPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18531
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: UZI/9124691; UBI_ID: UBI-018534
Synonyms N-{[2-[(4-acetylphenyl)imino]-7-(diethylamino)-2H-chromen-3-yl]carbonyl}acetamide
Temperature 318 °C