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N-({(2Z)-6-bromo-2-[(2,4-difluorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID LUtqYJjuNZQ
InChI InChI=1S/C18H11BrF2N2O3/c1-9(24)22-17(25)13-7-10-6-11(19)2-5-16(10)26-18(13)23-15-4-3-12(20)8-14(15)21/h2-8H,1H3,(H,22,24,25)/b23-18-
InChIKey JNZFAUMAYXLBJO-NKFKGCMQSA-N
Mol Weight 421.2 g/mol
Molecular Formula C18H11BrF2N2O3
Exact Mass 419.992112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALq1L43OBmt
Name N-({(2Z)-6-bromo-2-[(2,4-difluorophenyl)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/C18H11BrF2N2O3/c1-9(24)22-17(25)13-7-10-6-11(19)2-5-16(10)26-18(13)23-15-4-3-12(20)8-14(15)21/h2-8H,1H3,(H,22,24,25)/b23-18-
InChIKey JNZFAUMAYXLBJO-NKFKGCMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13380
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/9122687; UBI_ID: UBI-013383
Synonyms N-({6-bromo-2-[(2,4-difluorophenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 318 °C