For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2Z)-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

(2Z)-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide
SpectraBase Compound ID CCWh0d4wWzl
InChI InChI=1S/C22H16N2O3/c23-21(25)19-14-15-6-4-5-9-20(15)27-22(19)24-16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H,(H2,23,25)/b24-22-
InChIKey WAVCCEQUOIODHZ-GYHWCHFESA-N
Mol Weight 356.38 g/mol
Molecular Formula C22H16N2O3
Exact Mass 356.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HxwjkZv7xgM
Name (2Z)-2-[(4-phenoxyphenyl)imino]-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/C22H16N2O3/c23-21(25)19-14-15-6-4-5-9-20(15)27-22(19)24-16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H,(H2,23,25)/b24-22-
InChIKey WAVCCEQUOIODHZ-GYHWCHFESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18564
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/9124982; UBI_ID: UBI-018567
Synonyms 2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide
Temperature 318 °C