| SpectraBase Spectrum ID |
CfrOU3SwpVF |
| Name |
1-{2-[(4-methoxyphenyl)sulfanyl]phenyl}-2-(4-phenyl-1-piperazinyl)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/C25H26N2O2S/c1-29-21-11-13-22(14-12-21)30-25-10-6-5-9-23(25)24(28)19-26-15-17-27(18-16-26)20-7-3-2-4-8-20/h2-14H,15-19H2,1H3 |
| InChIKey |
YOHSHSOHEXEEJH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_17578 |
| 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: 987/00005804; Labnumber: 987/00005804218871; VK_ID: VK-017583 |
| Temperature |
318 °C |
![1-{2-[(4-methoxyphenyl)sulfanyl]phenyl}-2-(4-phenyl-1-piperazinyl)ethanone](/api/spectrum/CfrOU3SwpVF/structure.png?h=300&w=458 "1-{2-[(4-methoxyphenyl)sulfanyl]phenyl}-2-(4-phenyl-1-piperazinyl)ethanone")
