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

*Links on SpectraBase are not permalinks.
1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-2-(2-propynylsulfanyl)-1H-benzimidazole
SpectraBase Compound ID F3xPMcW2paL
InChI InChI=1S/C20H16N2O2S/c1-3-14-25-20-21-17-6-4-5-7-18(17)22(20)19(23)13-10-15-8-11-16(24-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+
InChIKey BHWAQFRGZVFGHI-JLHYYAGUSA-N
Mol Weight 348.42 g/mol
Molecular Formula C20H16N2O2S
Exact Mass 348.093249 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 krttUMzmGm
Name 1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-2-(2-propynylsulfanyl)-1H-benzimidazole
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/C20H16N2O2S/c1-3-14-25-20-21-17-6-4-5-7-18(17)22(20)19(23)13-10-15-8-11-16(24-2)12-9-15/h1,4-13H,14H2,2H3/b13-10+
InChIKey BHWAQFRGZVFGHI-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2400
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: 111501; Labnumber: EX00111833; VK_ID: VK-002401
Synonyms methyl 4-{(1E)-3-oxo-3-[2-(2-propynylsulfanyl)-1H-benzimidazol-1-yl]-1-propenyl}phenyl ether1-[3-(4-methoxyphenyl)-2-propenoyl]-2-(2-propynylsulfanyl)-1H-benzimidazole
Temperature 318 °C