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(2Z)-6-nitro-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide
SpectraBase Compound ID GQLLjJ8V2Rg
InChI InChI=1S/C22H15N3O5/c23-21(26)19-13-14-12-16(25(27)28)8-11-20(14)30-22(19)24-15-6-9-18(10-7-15)29-17-4-2-1-3-5-17/h1-13H,(H2,23,26)/b24-22-
InChIKey WMVAESSTHKOMIB-GYHWCHFESA-N
Mol Weight 401.38 g/mol
Molecular Formula C22H15N3O5
Exact Mass 401.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDQRbjUXiV2
Name (2Z)-6-nitro-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/C22H15N3O5/c23-21(26)19-13-14-12-16(25(27)28)8-11-20(14)30-22(19)24-15-6-9-18(10-7-15)29-17-4-2-1-3-5-17/h1-13H,(H2,23,26)/b24-22-
InChIKey WMVAESSTHKOMIB-GYHWCHFESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18448
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/9123538; UBI_ID: UBI-018451
Synonyms 6-nitro-2-[(4-phenoxyphenyl)imino]-2H-chromene-3-carboxamide
Temperature 318 °C