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

*Links on SpectraBase are not permalinks.
1-methyl-3-{[(E)-(5-phenyl-2-furyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
SpectraBase Compound ID 1cPVq8j6EmO
InChI InChI=1S/C19H15N3OS/c1-21-16-9-5-6-10-17(16)22(19(21)24)20-13-15-11-12-18(23-15)14-7-3-2-4-8-14/h2-13H,1H3/b20-13+
InChIKey FRILLSYCARACBG-DEDYPNTBSA-N
Mol Weight 333.41 g/mol
Molecular Formula C19H15N3OS
Exact Mass 333.093583 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 xPvgz1ilnn
Name 1-methyl-3-{[(E)-(5-phenyl-2-furyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
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/C19H15N3OS/c1-21-16-9-5-6-10-17(16)22(19(21)24)20-13-15-11-12-18(23-15)14-7-3-2-4-8-14/h2-13H,1H3/b20-13+
InChIKey FRILLSYCARACBG-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7865
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: D48194; Labnumber: RRKUZ-0060; SBI_ID: SBI-007868
Synonyms 1-methyl-3-{[(5-phenyl-2-furyl)methylidene]amino}-1,3-dihydro-2H-benzimidazole-2-thione
Temperature 318 °C