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2-[2-(5-methyl-2-furyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 4ursNfsiBDp
InChI InChI=1S/C20H13N3O3/c1-11-6-9-17(26-11)18-21-15-8-7-12(10-16(15)22-18)23-19(24)13-4-2-3-5-14(13)20(23)25/h2-10H,1H3,(H,21,22)
InChIKey GDZNNEUTRKXOIN-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C20H13N3O3
Exact Mass 343.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOBWP0nND4V
Name 2-[2-(5-methyl-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/C20H13N3O3/c1-11-6-9-17(26-11)18-21-15-8-7-12(10-16(15)22-18)23-19(24)13-4-2-3-5-14(13)20(23)25/h2-10H,1H3,(H,21,22)
InChIKey GDZNNEUTRKXOIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13328
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: D86020; Labnumber: RRPE-0463; SBI_ID: SBI-013331
Temperature 315 °C