| SpectraBase Spectrum ID |
3SqSIOPACN1 |
| Name |
1-piperazinecarboxamide, 4-(2-furanylcarbonyl)-N-[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 |
367.114375873 u |
| Formula |
C17H16F3N3O3 |
| InChI |
InChI=1S/C17H16F3N3O3/c18-17(19,20)12-3-5-13(6-4-12)21-16(25)23-9-7-22(8-10-23)15(24)14-2-1-11-26-14/h1-6,11H,7-10H2,(H,21,25) |
| InChIKey |
WIRGQLCPQLEFPR-UHFFFAOYSA-N |
| Molecular Weight |
367.328 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8378 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309301 |
![1-piperazinecarboxamide, 4-(2-furanylcarbonyl)-N-[4-(trifluoromethyl)phenyl]-](/api/spectrum/3SqSIOPACN1/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-(2-furanylcarbonyl)-N-[4-(trifluoromethyl)phenyl]-")
