| SpectraBase Spectrum ID |
8IwhPLkRXP6 |
| Name |
phenol, 2-[[4-(2-methylphenyl)-1-piperazinyl]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.152477890 u |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-14-6-2-4-8-16(14)19-10-12-20(13-11-19)18(22)15-7-3-5-9-17(15)21/h2-9,21H,10-13H2,1H3 |
| InChIKey |
FUUSQDZUXKCXPN-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4622 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9312218; Lab Number: JMR-D001723 |
![2-([4-(2-Methylphenyl)-1-piperazinyl]carbonyl)phenol](/api/spectrum/8IwhPLkRXP6/structure.png?h=300&w=458 "2-([4-(2-Methylphenyl)-1-piperazinyl]carbonyl)phenol")
