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N-({(2Z)-6-chloro-2-[(2-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID 9YxOmnQURF1
InChI InChI=1S/C19H15ClN2O3/c1-11-5-3-4-6-16(11)22-19-15(18(24)21-12(2)23)10-13-9-14(20)7-8-17(13)25-19/h3-10H,1-2H3,(H,21,23,24)/b22-19-
InChIKey APDLAWSMCBOUMW-QOCHGBHMSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Y1l4dGLRKb
Name N-({(2Z)-6-chloro-2-[(2-methylphenyl)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/C19H15ClN2O3/c1-11-5-3-4-6-16(11)22-19-15(18(24)21-12(2)23)10-13-9-14(20)7-8-17(13)25-19/h3-10H,1-2H3,(H,21,23,24)/b22-19-
InChIKey APDLAWSMCBOUMW-QOCHGBHMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10558
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/9123501; Labnumber: KU000898; UZI_ID: UZI-010560
Synonyms N-({6-chloro-2-[(2-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C