| SpectraBase Spectrum ID |
IiwRCJdxk2L |
| Name |
1-piperazinecarboxamide, 4-(4-acetylphenyl)-N-[4-(1-methylethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.210327119 u |
| Formula |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-16(2)18-4-8-20(9-5-18)23-22(27)25-14-12-24(13-15-25)21-10-6-19(7-11-21)17(3)26/h4-11,16H,12-15H2,1-3H3,(H,23,27) |
| InChIKey |
JEYFCLMEVATXCA-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309333 |
![1-piperazinecarboxamide, 4-(4-acetylphenyl)-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/IiwRCJdxk2L/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-(4-acetylphenyl)-N-[4-(1-methylethyl)phenyl]-")
