| SpectraBase Spectrum ID |
Kue4DIouF3 |
| Name |
4-[4-(3-chlorophenyl)-1-piperazinyl]-6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.128836095 u |
| Formula |
C21H20ClF3N6O2 |
| InChI |
InChI=1S/C21H20ClF3N6O2/c1-32-20-28-18(26-15-5-7-17(8-6-15)33-21(23,24)25)27-19(29-20)31-11-9-30(10-12-31)16-4-2-3-14(22)13-16/h2-8,13H,9-12H2,1H3,(H,26,27,28,29) |
| InChIKey |
MGWIPIOSKPOHKN-UHFFFAOYSA-N |
| Molecular Weight |
480.879 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12266151; Lab Info: AS; Lab Number: AS-X000058 |
![4-[4-(3-chlorophenyl)-1-piperazinyl]-6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine](/api/spectrum/Kue4DIouF3/structure.png?h=300&w=458 "4-[4-(3-chlorophenyl)-1-piperazinyl]-6-methoxy-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazin-2-amine")
