| SpectraBase Spectrum ID |
AJQykKLuSfw |
| Name |
piperazine, 1-(2-chloro-6-nitrophenyl)-4-(2-fluorobenzoyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.078597215 u |
| Formula |
C17H15ClFN3O3 |
| InChI |
InChI=1S/C17H15ClFN3O3/c18-13-5-3-7-15(22(24)25)16(13)20-8-10-21(11-9-20)17(23)12-4-1-2-6-14(12)19/h1-7H,8-11H2 |
| InChIKey |
UVLMHBZLOHPSHT-UHFFFAOYSA-N |
| Molecular Weight |
363.776 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7086 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220686; Lab Info: LP; Lab Number: LP-2501161 |
| Temperature |
29.85 °C |
![[4-(2-Chloro-6-nitro-phenyl)-piperazin-1-yl]-(2-fluoro-phenyl)-methanone](/api/spectrum/AJQykKLuSfw/structure.png?h=300&w=458 "[4-(2-Chloro-6-nitro-phenyl)-piperazin-1-yl]-(2-fluoro-phenyl)-methanone")
