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1-(2-thienyl)-2-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)ethanone

View entire compound with spectra: 1 NMR

1-(2-thienyl)-2-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
SpectraBase Compound ID 3gd0UinYQvQ
InChI InChI=1S/C13H10N2OS2/c16-11(12-6-3-7-18-12)8-15-10-5-2-1-4-9(10)14-13(15)17/h1-7H,8H2,(H,14,17)
InChIKey VPRLMDSKYRDXLW-UHFFFAOYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C13H10N2OS2
Exact Mass 274.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6C9NUNDfZXk
Name 1-(2-thienyl)-2-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)ethanone
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/C13H10N2OS2/c16-11(12-6-3-7-18-12)8-15-10-5-2-1-4-9(10)14-13(15)17/h1-7H,8H2,(H,14,17)
InChIKey VPRLMDSKYRDXLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17422
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: 987/00005524; Labnumber: 987/00005524218867; VK_ID: VK-017427
Temperature 318 °C