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N'~1~,N'~4~-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]terephthalohydrazide
SpectraBase Compound ID I85AmNOvWjW
InChI InChI=1S/C24H16Br2N4O6/c25-17-7-21-19(33-11-35-21)5-15(17)9-27-29-23(31)13-1-2-14(4-3-13)24(32)30-28-10-16-6-20-22(8-18(16)26)36-12-34-20/h1-10H,11-12H2,(H,29,31)(H,30,32)/b27-9+,28-10+
InChIKey VGOSSLMJRNZMGU-YEBYOEETSA-N
Mol Weight 616.22 g/mol
Molecular Formula C24H16Br2N4O6
Exact Mass 613.94366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yZlAAtdh01
Name N'~1~,N'~4~-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]terephthalohydrazide
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/C24H16Br2N4O6/c25-17-7-21-19(33-11-35-21)5-15(17)9-27-29-23(31)13-1-2-14(4-3-13)24(32)30-28-10-16-6-20-22(8-18(16)26)36-12-34-20/h1-10H,11-12H2,(H,29,31)(H,30,32)/b27-9+,28-10+
InChIKey VGOSSLMJRNZMGU-YEBYOEETSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9215
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/9042945; UBI_ID: UBI-009218
Synonyms N'~1~,N'~4~-bis[(6-bromo-1,3-benzodioxol-5-yl)methylidene]terephthalohydrazide
Temperature 313 °C