| SpectraBase Spectrum ID |
BJe9m8X5Gce |
| Name |
piperazine, 1-[3-(phenylethynyl)benzoyl]-4-[3-(trifluoromethyl)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 |
434.160597792 u |
| Formula |
C26H21F3N2O |
| InChI |
InChI=1S/C26H21F3N2O/c27-26(28,29)23-10-5-11-24(19-23)30-14-16-31(17-15-30)25(32)22-9-4-8-21(18-22)13-12-20-6-2-1-3-7-20/h1-11,18-19H,14-17H2 |
| InChIKey |
LOMWMVFDEDHQBR-UHFFFAOYSA-N |
| Molecular Weight |
434.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1247 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8080504; Lab Info: RAI; Lab Number: RAI-0001181 |
![[3-(2-phenylethynyl)phenyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone](/api/spectrum/BJe9m8X5Gce/structure.png?h=300&w=458 "[3-(2-phenylethynyl)phenyl]-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone")
