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(2Z)-2-[(4-acetylphenyl)imino]-6-chloro-2H-chromene-3-carboxamide
SpectraBase Compound ID 9p7KFrHJI2s
InChI InChI=1S/C18H13ClN2O3/c1-10(22)11-2-5-14(6-3-11)21-18-15(17(20)23)9-12-8-13(19)4-7-16(12)24-18/h2-9H,1H3,(H2,20,23)/b21-18-
InChIKey XUZNGUKRFVRHPP-UZYVYHOESA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkODQRkdZII
Name (2Z)-2-[(4-acetylphenyl)imino]-6-chloro-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/C18H13ClN2O3/c1-10(22)11-2-5-14(6-3-11)21-18-15(17(20)23)9-12-8-13(19)4-7-16(12)24-18/h2-9H,1H3,(H2,20,23)/b21-18-
InChIKey XUZNGUKRFVRHPP-UZYVYHOESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13374
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/9122521; UBI_ID: UBI-013377
Synonyms 2-[(4-acetylphenyl)imino]-6-chloro-2H-chromene-3-carboxamide
Temperature 318 °C