| SpectraBase Spectrum ID |
Kgaou2FMS6C |
| Name |
1-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H27ClN2O3/c1-16-15-19(9-10-20(16)23)28-22(2,3)21(26)25-13-11-24(12-14-25)17-5-7-18(27-4)8-6-17/h5-10,15H,11-14H2,1-4H3 |
| InChIKey |
LUUSLPMCCVZUCY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_7741 |
| 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/1268906; Labnumber: COL5988; UZI_ID: UZI-007743 |
| Temperature |
318 °C |
![1-[2-(4-Chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine](/api/spectrum/Kgaou2FMS6C/structure.png?h=300&w=458 "1-[2-(4-Chloro-3-methylphenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine")
