| SpectraBase Spectrum ID |
KaB8wuzpT7L |
| Name |
1-(4-chlorophenyl)-4-[(3,4-dimethoxyphenyl)acetyl]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/C20H23ClN2O3/c1-25-18-8-3-15(13-19(18)26-2)14-20(24)23-11-9-22(10-12-23)17-6-4-16(21)5-7-17/h3-8,13H,9-12,14H2,1-2H3 |
| InChIKey |
QYQKSVRSTYGZBA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2861 |
| 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/8067551; UBI_ID: UBI-002862 |
| Temperature |
318 °C |
![1-(4-Chlorophenyl)-4-[(3,4-dimethoxyphenyl)acetyl]piperazine](/api/spectrum/KaB8wuzpT7L/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-4-[(3,4-dimethoxyphenyl)acetyl]piperazine")
