For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-(5-methyl-2-furyl)-1H-benzimidazol-5-yl]benzenesulfonamide
SpectraBase Compound ID 2QTUuQo8Dnl
InChI InChI=1S/C18H15N3O3S/c1-12-7-10-17(24-12)18-19-15-9-8-13(11-16(15)20-18)21-25(22,23)14-5-3-2-4-6-14/h2-11,21H,1H3,(H,19,20)
InChIKey YTSCLRTXBGENAR-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ExgBuxhnFIt
Name N-[2-(5-methyl-2-furyl)-1H-benzimidazol-5-yl]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/C18H15N3O3S/c1-12-7-10-17(24-12)18-19-15-9-8-13(11-16(15)20-18)21-25(22,23)14-5-3-2-4-6-14/h2-11,21H,1H3,(H,19,20)
InChIKey YTSCLRTXBGENAR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13327
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: D86019; Labnumber: RRPE-0457; SBI_ID: SBI-013330
Temperature 315 °C