| SpectraBase Spectrum ID |
K1EaHa3b9IV |
| Name |
piperidine, 1-[4-nitro-3-[[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]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 |
426.136176374 u |
| Formula |
C21H22N4O4S |
| InChI |
InChI=1S/C21H22N4O4S/c26-25(27)18-10-9-17(24-11-5-2-6-12-24)15-19(18)30-14-13-28-21-20(22-29-23-21)16-7-3-1-4-8-16/h1,3-4,7-10,15H,2,5-6,11-14H2 |
| InChIKey |
IENMANSIXAQUSC-UHFFFAOYSA-N |
| Molecular Weight |
426.491 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4856 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210031; Lab Info: LP; Lab Number: 25-699 |
![piperidine, 1-[4-nitro-3-[[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]thio]phenyl]-](/api/spectrum/K1EaHa3b9IV/structure.png?h=300&w=458 "piperidine, 1-[4-nitro-3-[[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]thio]phenyl]-")
