| SpectraBase Spectrum ID |
10WM9vYQLDK |
| Name |
piperazine, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(4-methylbenzoyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
438.115104147 u |
| Formula |
C19H17F3N4O5 |
| InChI |
InChI=1S/C19H17F3N4O5/c1-12-2-4-13(5-3-12)18(27)24-8-6-23(7-9-24)17-15(25(28)29)10-14(19(20,21)22)11-16(17)26(30)31/h2-5,10-11H,6-9H2,1H3 |
| InChIKey |
NTHACYYUMGGWRZ-UHFFFAOYSA-N |
| Molecular Weight |
438.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_83 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12320362; Lab Info: KMA; Lab Number: R21092 |
![piperazine, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(4-methylbenzoyl)-](/api/spectrum/10WM9vYQLDK/structure.png?h=300&w=458 "piperazine, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(4-methylbenzoyl)-")
