| SpectraBase Spectrum ID |
JHXY1tru8OB |
| Name |
N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide |
| 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/C26H33N3O3/c1-20(30)28-15-17-29(18-16-28)24-11-9-23(10-12-24)27-26(31)19-32-25-13-7-22(8-14-25)21-5-3-2-4-6-21/h7-14,21H,2-6,15-19H2,1H3,(H,27,31) |
| InChIKey |
SQHDTVHBPCCKLX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35560 |
| 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: E91416; SBI_ID: SBI-035564 |
| Temperature |
308 °C |
![N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide](/api/spectrum/JHXY1tru8OB/structure.png?h=300&w=458 "N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide")
