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N-{[(2Z)-2-[(4-cyanophenyl)imino]-7-(diethylamino)-2H-chromen-3-yl]carbonyl}acetamide
SpectraBase Compound ID JeTqNoi9a1z
InChI InChI=1S/C23H22N4O3/c1-4-27(5-2)19-11-8-17-12-20(22(29)25-15(3)28)23(30-21(17)13-19)26-18-9-6-16(14-24)7-10-18/h6-13H,4-5H2,1-3H3,(H,25,28,29)/b26-23-
InChIKey ZNSMVWHQLODNOJ-RWEWTDSWSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoPExvZsDzb
Name N-{[(2Z)-2-[(4-cyanophenyl)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/C23H22N4O3/c1-4-27(5-2)19-11-8-17-12-20(22(29)25-15(3)28)23(30-21(17)13-19)26-18-9-6-16(14-24)7-10-18/h6-13H,4-5H2,1-3H3,(H,25,28,29)/b26-23-
InChIKey ZNSMVWHQLODNOJ-RWEWTDSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18464
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/9123772; UBI_ID: UBI-018467
Synonyms N-{[2-[(4-cyanophenyl)imino]-7-(diethylamino)-2H-chromen-3-yl]carbonyl}acetamide
Temperature 318 °C