| SpectraBase Spectrum ID |
6KDKLoGByrl |
| Name |
N-(4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)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/C20H23N3O3/c1-15(24)21-17-9-7-16(8-10-17)20(25)23-13-11-22(12-14-23)18-5-3-4-6-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,24) |
| InChIKey |
ZMISAIPMKMAOHU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_17860 |
| 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/8120704; Labnumber: SER/0033370; UZI_ID: UZI-017867 |
| Temperature |
318 °C |
![N-(4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)acetamide](/api/spectrum/6KDKLoGByrl/structure.png?h=300&w=458 "N-(4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}phenyl)acetamide")
