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(2Z)-N-acetyl-2-[(2,4-dichlorophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
SpectraBase Compound ID Gt58EOMbXbF
InChI InChI=1S/C18H11Cl2N3O5/c1-9(24)21-17(25)13-7-10-6-12(23(26)27)3-5-16(10)28-18(13)22-15-4-2-11(19)8-14(15)20/h2-8H,1H3,(H,21,24,25)/b22-18-
InChIKey HSKOZUSLXQIUPU-PYCFMQQDSA-N
Mol Weight 420.21 g/mol
Molecular Formula C18H11Cl2N3O5
Exact Mass 419.007576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgXKjRkh5Fz
Name (2Z)-N-acetyl-2-[(2,4-dichlorophenyl)imino]-6-nitro-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/C18H11Cl2N3O5/c1-9(24)21-17(25)13-7-10-6-12(23(26)27)3-5-16(10)28-18(13)22-15-4-2-11(19)8-14(15)20/h2-8H,1H3,(H,21,24,25)/b22-18-
InChIKey HSKOZUSLXQIUPU-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18351
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/9122158; UBI_ID: UBI-018354
Synonyms N-acetyl-2-[(2,4-dichlorophenyl)imino]-6-nitro-2H-chromene-3-carboxamide
Temperature 318 °C