| SpectraBase Spectrum ID |
JL45MMOhRud |
| Name |
1,3,5-triazine-2,4-diamine, N~2~,N~2~-dibutyl-N~4~-[4-(chlorodifluoromethoxy)phenyl]-6-(1-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
482.237243732 u |
| Formula |
C23H33ClF2N6O |
| InChI |
InChI=1S/C23H33ClF2N6O/c1-3-5-14-31(15-6-4-2)21-28-20(29-22(30-21)32-16-8-7-9-17-32)27-18-10-12-19(13-11-18)33-23(24,25)26/h10-13H,3-9,14-17H2,1-2H3,(H,27,28,29,30) |
| InChIKey |
BRDCDTOFXJGYIX-UHFFFAOYSA-N |
| Molecular Weight |
483.008 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17998 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280593; Lab Info: l-31,Golova; Lab Number: l-31/107046 |
![2-N,2-N-dibutyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine](/api/spectrum/JL45MMOhRud/structure.png?h=300&w=458 "2-N,2-N-dibutyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine")
