| SpectraBase Spectrum ID |
35Xe5o8Y04U |
| Name |
acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-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 |
534.125628945 u |
| Formula |
C24H22N8O3S2 |
| InChI |
InChI=1S/C24H22N8O3S2/c1-14-12-15(2)26-23(25-14)31-37(34,35)17-10-8-16(9-11-17)27-20(33)13-36-24-28-22-21(29-30-24)18-6-4-5-7-19(18)32(22)3/h4-12H,13H2,1-3H3,(H,27,33)(H,25,26,31) |
| InChIKey |
YOFBYQRAIRSYTR-UHFFFAOYSA-N |
| Molecular Weight |
534.613 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11942 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10023406; Lab Info: NKS; Lab Number: NKS-1800108 |
![acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-](/api/spectrum/35Xe5o8Y04U/structure.png?h=300&w=458 "acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-")
