| SpectraBase Spectrum ID |
9VSbopKdoIe |
| Name |
1-propanol, 3-[[4-[[4-(chlorodifluoromethoxy)phenyl]amino]-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-1,3,5-triazin-2-yl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
563.258707451 u |
| Formula |
C27H36ClF2N7O2 |
| InChI |
InChI=1S/C27H36ClF2N7O2/c28-27(29,30)39-22-4-2-21(3-5-22)32-24-33-23(31-6-1-11-38)34-25(35-24)36-7-9-37(10-8-36)26-15-18-12-19(16-26)14-20(13-18)17-26/h2-5,18-20,38H,1,6-17H2,(H2,31,32,33,34,35)/t18-,19+,20-,26- |
| InChIKey |
YFUYMLLGLJOELK-VTTXJZCFSA-N |
| Molecular Weight |
564.082 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17990 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260425; Lab Info: AS; Lab Number: AS-X000097 |
![1-propanol, 3-[[4-[[4-(chlorodifluoromethoxy)phenyl]amino]-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-1,3,5-triazin-2-yl]amino]-](/api/spectrum/9VSbopKdoIe/structure.png?h=300&w=458 "1-propanol, 3-[[4-[[4-(chlorodifluoromethoxy)phenyl]amino]-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-1,3,5-triazin-2-yl]amino]-")
