| SpectraBase Spectrum ID |
7ptIqTnHeKE |
| Name |
acetamide, 2-[(8-bromo-5-methyl-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 |
510.992543340 u |
| Formula |
C19H13BrF3N5O2S |
| InChI |
InChI=1S/C19H13BrF3N5O2S/c1-28-14-7-2-10(20)8-13(14)16-17(28)25-18(27-26-16)31-9-15(29)24-11-3-5-12(6-4-11)30-19(21,22)23/h2-8H,9H2,1H3,(H,24,29) |
| InChIKey |
ZNZQAGLDBDSOGG-UHFFFAOYSA-N |
| Molecular Weight |
512.305 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215906; Lab Info: L-23,Kulik; Lab Number: /BIUS 1603 |
![acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/7ptIqTnHeKE/structure.png?h=300&w=458 "acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-[4-(trifluoromethoxy)phenyl]-")
