| SpectraBase Spectrum ID |
G4AEiMhbNgl |
| Name |
piperazine, 1-([1,1'-biphenyl]-2-ylcarbonyl)-4-(2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.168462307 u |
| Formula |
C22H21N3O |
| InChI |
InChI=1S/C22H21N3O/c26-22(20-11-5-4-10-19(20)18-8-2-1-3-9-18)25-16-14-24(15-17-25)21-12-6-7-13-23-21/h1-13H,14-17H2 |
| InChIKey |
RBAMRSBFSMPZBB-UHFFFAOYSA-N |
| Molecular Weight |
343.430 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4863 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210059; Lab Info: LP; Lab Number: LP-2171276 |
![piperazine, 1-([1,1'-biphenyl]-2-ylcarbonyl)-4-(2-pyridinyl)-](/api/spectrum/G4AEiMhbNgl/structure.png?h=300&w=458 "piperazine, 1-([1,1'-biphenyl]-2-ylcarbonyl)-4-(2-pyridinyl)-")
