| SpectraBase Spectrum ID |
BzFIcu7gieF |
| Name |
acetamide, N-(4-methoxyphenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.110295979 u |
| Formula |
C19H17N5O2S |
| InChI |
InChI=1S/C19H17N5O2S/c1-24-15-6-4-3-5-14(15)17-18(24)21-19(23-22-17)27-11-16(25)20-12-7-9-13(26-2)10-8-12/h3-10H,11H2,1-2H3,(H,20,25) |
| InChIKey |
SJAZAKXIFCAUQU-UHFFFAOYSA-N |
| Molecular Weight |
379.438 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11939 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10023046; Lab Info: NKS; Lab Number: NKS-1800092 |
![acetamide, N-(4-methoxyphenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-](/api/spectrum/BzFIcu7gieF/structure.png?h=300&w=458 "acetamide, N-(4-methoxyphenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-")
