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acetic acid, 1-(4-bromophenyl)-2-((8Z)-4-methyl-2,9-dioxo-2H-furo[2,3-h][1]benzopyran-8(9H)-ylidene)hydrazide
SpectraBase Compound ID K99k8qyR5Kk
InChI InChI=1S/C20H13BrN2O5/c1-10-9-16(25)28-19-14(10)7-8-15-17(19)18(26)20(27-15)22-23(11(2)24)13-5-3-12(21)4-6-13/h3-9H,1-2H3/b22-20-
InChIKey QEWNPMXQZXAWEN-XDOYNYLZSA-N
Mol Weight 441.24 g/mol
Molecular Formula C20H13BrN2O5
Exact Mass 440.000785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ksR4qQxsbR
Name acetic acid, 1-(4-bromophenyl)-2-((8Z)-4-methyl-2,9-dioxo-2H-furo[2,3-h][1]benzopyran-8(9H)-ylidene)hydrazide
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/C20H13BrN2O5/c1-10-9-16(25)28-19-14(10)7-8-15-17(19)18(26)20(27-15)22-23(11(2)24)13-5-3-12(21)4-6-13/h3-9H,1-2H3/b22-20-
InChIKey QEWNPMXQZXAWEN-XDOYNYLZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1331
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: NMR/8300799; Labnumber: SAH-N000097
Temperature 297 °C