| SpectraBase Spectrum ID |
Hvm48QUuklj |
| Name |
1,3,5-triazin-2-amine, 4-chloro-N-(4-fluorophenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.137115150 u |
| Formula |
C20H20ClFN6O |
| InChI |
InChI=1S/C20H20ClFN6O/c1-29-17-8-6-16(7-9-17)27-10-12-28(13-11-27)20-25-18(21)24-19(26-20)23-15-4-2-14(22)3-5-15/h2-9H,10-13H2,1H3,(H,23,24,25,26) |
| InChIKey |
UPGPCOREBWFJLY-UHFFFAOYSA-N |
| Molecular Weight |
414.872 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10162 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241030; Lab Info: VOR; Lab Number: VOR-0000733 |
![4-Chloro-N-(4-fluorophenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine](/api/spectrum/Hvm48QUuklj/structure.png?h=300&w=458 "4-Chloro-N-(4-fluorophenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine")
