| SpectraBase Spectrum ID |
HcuU5gjQILp |
| Name |
acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]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 |
497.119146585 u |
| Formula |
C23H23N5O4S2 |
| InChI |
InChI=1S/C23H23N5O4S2/c1-14-15(2)27-32-22(14)28-34(30,31)19-9-7-18(8-10-19)25-21(29)13-33-23-17(12-24)11-16-5-3-4-6-20(16)26-23/h7-11,28H,3-6,13H2,1-2H3,(H,25,29) |
| InChIKey |
MAGPJLKKVIYAGU-UHFFFAOYSA-N |
| Molecular Weight |
497.588 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1698 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268117 |
![acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-](/api/spectrum/HcuU5gjQILp/structure.png?h=300&w=458 "acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-2-quinolinyl)thio]-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-")
