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

View entire compound with spectra: 1 NMR

2-[2-(2-furyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID L9OIaSeokf0
InChI InChI=1S/C19H11N3O3/c23-18-12-4-1-2-5-13(12)19(24)22(18)11-7-8-14-15(10-11)21-17(20-14)16-6-3-9-25-16/h1-10H,(H,20,21)
InChIKey KGMYIPDZUKPDQQ-UHFFFAOYSA-N
Mol Weight 329.32 g/mol
Molecular Formula C19H11N3O3
Exact Mass 329.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTxUuDOPfMG
Name 2-[2-(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/C19H11N3O3/c23-18-12-4-1-2-5-13(12)19(24)22(18)11-7-8-14-15(10-11)21-17(20-14)16-6-3-9-25-16/h1-10H,(H,20,21)
InChIKey KGMYIPDZUKPDQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13312
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: D86001; Labnumber: RRPE-0392; SBI_ID: SBI-013315
Temperature 315 °C