| SpectraBase Spectrum ID |
6aIYkI544bc |
| Name |
butanamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
487.128980565 u |
| Formula |
C23H20F3N5O2S |
| InChI |
InChI=1S/C23H20F3N5O2S/c1-3-13-31-17-8-6-5-7-16(17)19-20(31)28-22(30-29-19)34-18(4-2)21(32)27-14-9-11-15(12-10-14)33-23(24,25)26/h3,5-12,18H,1,4,13H2,2H3,(H,27,32) |
| InChIKey |
GUTDMDNVNPCWKG-UHFFFAOYSA-N |
| Molecular Weight |
487.501 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2057 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226028; Lab Info: L-23,Kulik; Lab Number: BLOK-0000029 |
![butanamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/6aIYkI544bc/structure.png?h=300&w=458 "butanamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-(trifluoromethoxy)phenyl]-")
