| SpectraBase Spectrum ID |
LABme3va0n5 |
| Name |
piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[2,6-dinitro-4-(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 |
520.112517325 u |
| Formula |
C24H20ClF3N4O4 |
| InChI |
InChI=1S/C24H20ClF3N4O4/c25-19-8-6-17(7-9-19)22(16-4-2-1-3-5-16)29-10-12-30(13-11-29)23-20(31(33)34)14-18(24(26,27)28)15-21(23)32(35)36/h1-9,14-15,22H,10-13H2 |
| InChIKey |
VKTGCJVCOJANOJ-UHFFFAOYSA-N |
| Molecular Weight |
520.896 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7036 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220619; Lab Info: LP; Lab Number: LP-2501090 |
| Temperature |
23.85 °C |
![piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[2,6-dinitro-4-(trifluoromethyl)phenyl]-](/api/spectrum/LABme3va0n5/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[2,6-dinitro-4-(trifluoromethyl)phenyl]-")
