| SpectraBase Spectrum ID |
KkP8Ol7TCpm |
| Name |
piperazine, 1-[2,6-dinitro-4-[(trifluoromethyl)thio]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 |
352.045310509 u |
| Formula |
C11H11F3N4O4S |
| InChI |
InChI=1S/C11H11F3N4O4S/c12-11(13,14)23-7-5-8(17(19)20)10(9(6-7)18(21)22)16-3-1-15-2-4-16/h5-6,15H,1-4H2 |
| InChIKey |
MUEVHWRZNRLOQA-UHFFFAOYSA-N |
| Molecular Weight |
352.288 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15234 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301462; Lab Info: SIP; Lab Number: SIP-0019 |
![1-[2,6-dinitro-4-(trifluoromethylthio)phenyl]piperazine](/api/spectrum/KkP8Ol7TCpm/structure.png?h=300&w=458 "1-[2,6-dinitro-4-(trifluoromethylthio)phenyl]piperazine")
