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N-[2-(2-furyl)-1H-benzimidazol-5-yl]-N-(phenylsulfonyl)benzenesulfonamide
SpectraBase Compound ID AEbiKBGauJH
InChI InChI=1S/C23H17N3O5S2/c27-32(28,18-8-3-1-4-9-18)26(33(29,30)19-10-5-2-6-11-19)17-13-14-20-21(16-17)25-23(24-20)22-12-7-15-31-22/h1-16H,(H,24,25)
InChIKey NMSKJDRSZSPEAN-UHFFFAOYSA-N
Mol Weight 479.53 g/mol
Molecular Formula C23H17N3O5S2
Exact Mass 479.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BccSh7xnxCA
Name N-[2-(2-furyl)-1H-benzimidazol-5-yl]-N-(phenylsulfonyl)benzenesulfonamide
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/C23H17N3O5S2/c27-32(28,18-8-3-1-4-9-18)26(33(29,30)19-10-5-2-6-11-19)17-13-14-20-21(16-17)25-23(24-20)22-12-7-15-31-22/h1-16H,(H,24,25)
InChIKey NMSKJDRSZSPEAN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13308
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: D85995; Labnumber: RRPE-0363; SBI_ID: SBI-013311
Temperature 315 °C