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N-{[(2Z)-8-methoxy-2-(1-naphthylimino)-2H-chromen-3-yl]carbonyl}acetamide
SpectraBase Compound ID AOWGz6ARVPV
InChI InChI=1S/C23H18N2O4/c1-14(26)24-22(27)18-13-16-9-6-12-20(28-2)21(16)29-23(18)25-19-11-5-8-15-7-3-4-10-17(15)19/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey UDGCDWXJRJWORL-BZZOAKBMSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INHGX6kEuVs
Name N-{[(2Z)-8-methoxy-2-(1-naphthylimino)-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/C23H18N2O4/c1-14(26)24-22(27)18-13-16-9-6-12-20(28-2)21(16)29-23(18)25-19-11-5-8-15-7-3-4-10-17(15)19/h3-13H,1-2H3,(H,24,26,27)/b25-23-
InChIKey UDGCDWXJRJWORL-BZZOAKBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18513
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/9124458; UBI_ID: UBI-018516
Synonyms N-{[8-methoxy-2-(1-naphthylimino)-2H-chromen-3-yl]carbonyl}acetamide
Temperature 318 °C