| SpectraBase Spectrum ID |
Ff4LCPV4ngO |
| Name |
1-(2,4-difluorophenyl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]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/C21H14F2N2OS/c22-14-10-11-16(17(23)12-14)20(26)13-27-21-24-18-8-4-5-9-19(18)25(21)15-6-2-1-3-7-15/h1-12H,13H2 |
| InChIKey |
XVDHXYHFMLJQSP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3178 |
| 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: 9315481; UBI_ID: UBI-003179 |
| Temperature |
308 °C |
![1-(2,4-difluorophenyl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]ethanone](/api/spectrum/Ff4LCPV4ngO/structure.png?h=300&w=458 "1-(2,4-difluorophenyl)-2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]ethanone")
