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2-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID GMJfmbiLFdu
InChI InChI=1S/C19H10BrN3O3/c20-16-8-7-15(26-16)17-21-13-6-5-10(9-14(13)22-17)23-18(24)11-3-1-2-4-12(11)19(23)25/h1-9H,(H,21,22)
InChIKey DHAQBBFOHPFXDP-UHFFFAOYSA-N
Mol Weight 408.21 g/mol
Molecular Formula C19H10BrN3O3
Exact Mass 406.990554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pDFwsHpY9V
Name 2-[2-(5-bromo-2-furyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione
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/C19H10BrN3O3/c20-16-8-7-15(26-16)17-21-13-6-5-10(9-14(13)22-17)23-18(24)11-3-1-2-4-12(11)19(23)25/h1-9H,(H,21,22)
InChIKey DHAQBBFOHPFXDP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13324
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: D86015; Labnumber: RRPE-0439; SBI_ID: SBI-013327
Temperature 315 °C