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(2Z)-8-methoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

(2Z)-8-methoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
SpectraBase Compound ID 7KqN29BYuUc
InChI InChI=1S/C21H16N2O3/c1-25-18-11-5-8-14-12-16(20(22)24)21(26-19(14)18)23-17-10-4-7-13-6-2-3-9-15(13)17/h2-12H,1H3,(H2,22,24)/b23-21-
InChIKey UUAIOFVOIKQPFW-LNVKXUELSA-N
Mol Weight 344.37 g/mol
Molecular Formula C21H16N2O3
Exact Mass 344.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXtBa0qAlYJ
Name (2Z)-8-methoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
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/C21H16N2O3/c1-25-18-11-5-8-14-12-16(20(22)24)21(26-19(14)18)23-17-10-4-7-13-6-2-3-9-15(13)17/h2-12H,1H3,(H2,22,24)/b23-21-
InChIKey UUAIOFVOIKQPFW-LNVKXUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18458
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/9123706; UBI_ID: UBI-018461
Synonyms 8-methoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
Temperature 318 °C