| SpectraBase Spectrum ID |
53VYRVnWo1r |
| Name |
phenol, 2-[[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.109290492 u |
| Formula |
C18H16F3N3O4 |
| InChI |
InChI=1S/C18H16F3N3O4/c19-18(20,21)12-5-6-14(15(11-12)24(27)28)22-7-9-23(10-8-22)17(26)13-3-1-2-4-16(13)25/h1-6,11,25H,7-10H2 |
| InChIKey |
FFUOOCPVRYQXNL-UHFFFAOYSA-N |
| Molecular Weight |
395.338 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17510 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211635; Lab Info: LP; Lab Number: LP-2110107 |
![(2-Hydroxy-phenyl)-[4-(2-nitro-4-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone](/api/spectrum/53VYRVnWo1r/structure.png?h=300&w=458 "(2-Hydroxy-phenyl)-[4-(2-nitro-4-trifluoromethyl-phenyl)-piperazin-1-yl]-methanone")
