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 |