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N-({(2Z)-2-[(2,4-dichlorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID 8EAPlhsYH1V
InChI InChI=1S/C18H12Cl2N2O3/c1-10(23)21-17(24)13-8-11-4-2-3-5-16(11)25-18(13)22-15-7-6-12(19)9-14(15)20/h2-9H,1H3,(H,21,23,24)/b22-18-
InChIKey XHDMCIXCCLEQNT-PYCFMQQDSA-N
Mol Weight 375.21 g/mol
Molecular Formula C18H12Cl2N2O3
Exact Mass 374.022498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3RJUEjj54l
Name N-({(2Z)-2-[(2,4-dichlorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
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/C18H12Cl2N2O3/c1-10(23)21-17(24)13-8-11-4-2-3-5-16(11)25-18(13)22-15-7-6-12(19)9-14(15)20/h2-9H,1H3,(H,21,23,24)/b22-18-
InChIKey XHDMCIXCCLEQNT-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18349
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/9122117; UBI_ID: UBI-018352
Synonyms N-({2-[(2,4-dichlorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C