| SpectraBase Spectrum ID |
JeMK8AQNzbe |
| Name |
piperazine, 1-(4-chloro-2-nitrophenyl)-4-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.104731776 u |
| Formula |
C15H18ClN5O4 |
| InChI |
InChI=1S/C15H18ClN5O4/c1-11-15(18-25-17-11)24-9-8-19-4-6-20(7-5-19)13-3-2-12(16)10-14(13)21(22)23/h2-3,10H,4-9H2,1H3 |
| InChIKey |
WVVSMVLYFAKBSX-UHFFFAOYSA-N |
| Molecular Weight |
367.793 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4853 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210026; Lab Info: LP; Lab Number: 25-538 |
![1-(4-Chloro-2-nitrophenyl)-4-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}piperazine](/api/spectrum/JeMK8AQNzbe/structure.png?h=300&w=458 "1-(4-Chloro-2-nitrophenyl)-4-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}piperazine")
