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(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,6-dibromo-4-nitrophenyl)-2-furyl]-2-propenenitrile
SpectraBase Compound ID 5GtMReCby0d
InChI InChI=1S/C20H10Br2N4O3/c21-14-8-12(26(27)28)9-15(22)19(14)18-6-5-13(29-18)7-11(10-23)20-24-16-3-1-2-4-17(16)25-20/h1-9H,(H,24,25)/b11-7+
InChIKey ZTMXBZALIGVLSP-YRNVUSSQSA-N
Mol Weight 514.13 g/mol
Molecular Formula C20H10Br2N4O3
Exact Mass 511.911966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6BnpM4pCig
Name (2E)-2-(1H-benzimidazol-2-yl)-3-[5-(2,6-dibromo-4-nitrophenyl)-2-furyl]-2-propenenitrile
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/C20H10Br2N4O3/c21-14-8-12(26(27)28)9-15(22)19(14)18-6-5-13(29-18)7-11(10-23)20-24-16-3-1-2-4-17(16)25-20/h1-9H,(H,24,25)/b11-7+
InChIKey ZTMXBZALIGVLSP-YRNVUSSQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5001
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/8026391; Labnumber: BMW-0085791Me; UZI_ID: UZI-005003
Synonyms 2-(1H-benzimidazol-2-yl)-3-[5-(2,6-dibromo-4-nitrophenyl)-2-furyl]-2-propenenitrile
Temperature 308 °C