| SpectraBase Spectrum ID |
8uiP7b8Qq5B |
| Name |
acetamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.173941610 u |
| Formula |
C20H23N3O3 |
| InChI |
InChI=1S/C20H23N3O3/c1-22-11-13-23(14-12-22)20(25)17-9-5-6-10-18(17)21-19(24)15-26-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24) |
| InChIKey |
PIJOSIUIXDLINX-UHFFFAOYSA-N |
| Molecular Weight |
353.422 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1888 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8148038; Lab Info: DEC; Lab Number: DEC-1400025 |
| Temperature |
29.85 °C |
![acetamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy-](/api/spectrum/8uiP7b8Qq5B/structure.png?h=300&w=458 "acetamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy-")
