| SpectraBase Spectrum ID |
GKbjpmiiRKC |
| Name |
1,3,4-oxadiazole-2-carboxamide, 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
457.168080926 u |
| Formula |
C23H25ClFN5O2 |
| InChI |
InChI=1S/C23H25ClFN5O2/c24-20-16-18(25)8-7-17(20)15-21-27-28-23(32-21)22(31)26-9-4-10-29-11-13-30(14-12-29)19-5-2-1-3-6-19/h1-3,5-8,16H,4,9-15H2,(H,26,31) |
| InChIKey |
SRWBHFPQZVYTMT-UHFFFAOYSA-N |
| Molecular Weight |
457.937 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7557 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308391 |
![1,3,4-oxadiazole-2-carboxamide, 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]-](/api/spectrum/GKbjpmiiRKC/structure.png?h=300&w=458 "1,3,4-oxadiazole-2-carboxamide, 5-[(2-chloro-4-fluorophenyl)methyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]-")
