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5-bromo-N'-{(E)-[5-bromo-2-(2-propynyloxy)phenyl]methylidene}-1-benzofuran-2-carbohydrazide
SpectraBase Compound ID KWUinRL11mT
InChI InChI=1S/C19H12Br2N2O3/c1-2-7-25-16-5-3-15(21)9-13(16)11-22-23-19(24)18-10-12-8-14(20)4-6-17(12)26-18/h1,3-6,8-11H,7H2,(H,23,24)/b22-11+
InChIKey DAXMYDIYPNKNHZ-SSDVNMTOSA-N
Mol Weight 476.12 g/mol
Molecular Formula C19H12Br2N2O3
Exact Mass 473.921468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcmajtvmK4x
Name 5-bromo-N'-{(E)-[5-bromo-2-(2-propynyloxy)phenyl]methylidene}-1-benzofuran-2-carbohydrazide
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/C19H12Br2N2O3/c1-2-7-25-16-5-3-15(21)9-13(16)11-22-23-19(24)18-10-12-8-14(20)4-6-17(12)26-18/h1,3-6,8-11H,7H2,(H,23,24)/b22-11+
InChIKey DAXMYDIYPNKNHZ-SSDVNMTOSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16200
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/8080012; UBI_ID: UBI-016203
Synonyms 5-bromo-N'-{[5-bromo-2-(2-propynyloxy)phenyl]methylidene}-1-benzofuran-2-carbohydrazide
Temperature 313 °C