| SpectraBase Spectrum ID |
5joRjADaedn |
| Name |
4-[4-(1-benzothien-3-ylcarbonyl)-1-piperazinyl]phenyl methyl ether |
| 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/C20H20N2O2S/c1-24-16-8-6-15(7-9-16)21-10-12-22(13-11-21)20(23)18-14-25-19-5-3-2-4-17(18)19/h2-9,14H,10-13H2,1H3 |
| InChIKey |
VILXIJPVPYAJIN-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15176 |
| 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: UZI/9311182; Labnumber: NSB-0096660; UZI_ID: UZI-015180 |
| Synonyms |
1-(1-benzothien-3-ylcarbonyl)-4-(4-methoxyphenyl)piperazine |
| Temperature |
313 °C |
![4-[4-(1-benzothien-3-ylcarbonyl)-1-piperazinyl]phenyl methyl ether](/api/spectrum/5joRjADaedn/structure.png?h=300&w=458 "4-[4-(1-benzothien-3-ylcarbonyl)-1-piperazinyl]phenyl methyl ether")
