| SpectraBase Spectrum ID |
9hDzB03cw9g |
| Name |
1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine |
| 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/C21H25ClN2O3/c1-21(2,27-19-8-4-16(22)5-9-19)20(25)24-14-12-23(13-15-24)17-6-10-18(26-3)11-7-17/h4-11H,12-15H2,1-3H3 |
| InChIKey |
OGGQNYWGOZRBAW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6571 |
| 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: D15755; Labnumber: GORS-1754; SBI_ID: SBI-006574 |
| Temperature |
318 °C |
![1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine](/api/spectrum/9hDzB03cw9g/structure.png?h=300&w=458 "1-[2-(4-chlorophenoxy)-2-methylpropanoyl]-4-(4-methoxyphenyl)piperazine")
