| SpectraBase Spectrum ID |
6cySMEcU1Gy |
| Name |
piperazine, 1-(2-chlorobenzoyl)-4-[2-nitro-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 |
413.075403541 u |
| Formula |
C18H15ClF3N3O3 |
| InChI |
InChI=1S/C18H15ClF3N3O3/c19-14-4-2-1-3-13(14)17(26)24-9-7-23(8-10-24)15-6-5-12(18(20,21)22)11-16(15)25(27)28/h1-6,11H,7-10H2 |
| InChIKey |
DZRDZQCIHDGZTE-UHFFFAOYSA-N |
| Molecular Weight |
413.784 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9259 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240337; Lab Info: LP; Lab Number: LP-2501239 |
| Temperature |
29.85 °C |
![piperazine, 1-(2-chlorobenzoyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]-](/api/spectrum/6cySMEcU1Gy/structure.png?h=300&w=458 "piperazine, 1-(2-chlorobenzoyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]-")
