| SpectraBase Spectrum ID |
JtE7HmdyRK1 |
| Name |
1,3,5-triazin-2-amine, 4-chloro-N-(3-chloro-4-methoxyphenyl)-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 |
460.118129370 u |
| Formula |
C21H22Cl2N6O2 |
| InChI |
InChI=1S/C21H22Cl2N6O2/c1-30-16-6-4-15(5-7-16)28-9-11-29(12-10-28)21-26-19(23)25-20(27-21)24-14-3-8-18(31-2)17(22)13-14/h3-8,13H,9-12H2,1-2H3,(H,24,25,26,27) |
| InChIKey |
CVQUJGWIWFMPPX-UHFFFAOYSA-N |
| Molecular Weight |
461.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11503 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261524; Lab Info: VOR; Lab Number: VOR-L310747 |
![1,3,5-triazin-2-amine, 4-chloro-N-(3-chloro-4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-](/api/spectrum/JtE7HmdyRK1/structure.png?h=300&w=458 "1,3,5-triazin-2-amine, 4-chloro-N-(3-chloro-4-methoxyphenyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-")
