| SpectraBase Spectrum ID |
7zRe52PszxI |
| Name |
acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5-(1-methylethyl)-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 |
456.103830873 u |
| Formula |
C20H20N6O3S2 |
| InChI |
InChI=1S/C20H20N6O3S2/c1-12(2)26-16-6-4-3-5-15(16)18-19(26)23-20(25-24-18)30-11-17(27)22-13-7-9-14(10-8-13)31(21,28)29/h3-10,12H,11H2,1-2H3,(H,22,27)(H2,21,28,29) |
| InChIKey |
AZLRHLTUAZTIDK-UHFFFAOYSA-N |
| Molecular Weight |
456.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1081 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8158936; Lab Info: L-19,Kulikov; Lab Number: L-19/0006360 |
![acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5-(1-methylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-](/api/spectrum/7zRe52PszxI/structure.png?h=300&w=458 "acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5-(1-methylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-")
