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4-bromo-N'-{(E)-[5-bromo-3-methoxy-2-(2-propynyloxy)phenyl]methylidene}benzohydrazide
SpectraBase Compound ID 8oDjwbY66i9
InChI InChI=1S/C18H14Br2N2O3/c1-3-8-25-17-13(9-15(20)10-16(17)24-2)11-21-22-18(23)12-4-6-14(19)7-5-12/h1,4-7,9-11H,8H2,2H3,(H,22,23)/b21-11+
InChIKey STAGBRIZXXVHSV-SRZZPIQSSA-N
Mol Weight 466.13 g/mol
Molecular Formula C18H14Br2N2O3
Exact Mass 463.937118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiRHLQgldQx
Name 4-bromo-N'-{(E)-[5-bromo-3-methoxy-2-(2-propynyloxy)phenyl]methylidene}benzohydrazide
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/C18H14Br2N2O3/c1-3-8-25-17-13(9-15(20)10-16(17)24-2)11-21-22-18(23)12-4-6-14(19)7-5-12/h1,4-7,9-11H,8H2,2H3,(H,22,23)/b21-11+
InChIKey STAGBRIZXXVHSV-SRZZPIQSSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8311
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: 9686983; UBI_ID: UBI-008314
Synonyms 4-bromo-N'-{[5-bromo-3-methoxy-2-(2-propynyloxy)phenyl]methylidene}benzohydrazide
Temperature 308 °C