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

View entire compound with spectra: 1 NMR

(2Z)-8-ethoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
SpectraBase Compound ID K6qxEEXugck
InChI InChI=1S/C22H18N2O3/c1-2-26-19-12-6-9-15-13-17(21(23)25)22(27-20(15)19)24-18-11-5-8-14-7-3-4-10-16(14)18/h3-13H,2H2,1H3,(H2,23,25)/b24-22-
InChIKey DBEVSQMJRHUKQB-GYHWCHFESA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqP8tHxuCsQ
Name (2Z)-8-ethoxy-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/C22H18N2O3/c1-2-26-19-12-6-9-15-13-17(21(23)25)22(27-20(15)19)24-18-11-5-8-14-7-3-4-10-16(14)18/h3-13H,2H2,1H3,(H2,23,25)/b24-22-
InChIKey DBEVSQMJRHUKQB-GYHWCHFESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18345
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/9122077; UBI_ID: UBI-018348
Synonyms 8-ethoxy-2-(1-naphthylimino)-2H-chromene-3-carboxamide
Temperature 318 °C