| SpectraBase Spectrum ID |
DoBrCGSnD0k |
| Name |
1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-ethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.207133445 u |
| Formula |
C26H27F2N3O2 |
| InChI |
InChI=1S/C26H27F2N3O2/c1-2-33-24-13-11-23(12-14-24)29-26(32)31-17-15-30(16-18-31)25(19-3-7-21(27)8-4-19)20-5-9-22(28)10-6-20/h3-14,25H,2,15-18H2,1H3,(H,29,32) |
| InChIKey |
OTVVLVYSWQRNKI-UHFFFAOYSA-N |
| Molecular Weight |
451.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309316 |
![1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-ethoxyphenyl)-](/api/spectrum/DoBrCGSnD0k/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-ethoxyphenyl)-")
