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N-[2-(2-furyl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide
SpectraBase Compound ID FIjX8mZXiBa
InChI InChI=1S/C16H11N3O2S/c20-16(14-4-2-8-22-14)17-10-5-6-11-12(9-10)19-15(18-11)13-3-1-7-21-13/h1-9H,(H,17,20)(H,18,19)
InChIKey CXMHGIYHKMJHHG-UHFFFAOYSA-N
Mol Weight 309.34 g/mol
Molecular Formula C16H11N3O2S
Exact Mass 309.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rKgrsdZTkJ
Name N-[2-(2-furyl)-1H-benzimidazol-5-yl]-2-thiophenecarboxamide
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/C16H11N3O2S/c20-16(14-4-2-8-22-14)17-10-5-6-11-12(9-10)19-15(18-11)13-3-1-7-21-13/h1-9H,(H,17,20)(H,18,19)
InChIKey CXMHGIYHKMJHHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13315
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: D86004; Labnumber: RRPE-0413; SBI_ID: SBI-013318
Temperature 315 °C