| SpectraBase Spectrum ID |
LuvtaLpRvR4 |
| Name |
acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-2-quinolinyl)thio]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
525.129317347 u |
| Formula |
C28H23N5O2S2 |
| InChI |
InChI=1S/C28H23N5O2S2/c1-28(2)13-20-24(21(34)14-28)23(17-9-5-3-6-10-17)19(15-29)26(30-20)36-16-22(35)31-27-32-25(33-37-27)18-11-7-4-8-12-18/h3-12H,13-14,16H2,1-2H3,(H,31,32,33,35) |
| InChIKey |
IKDDFOAVYRPQTF-UHFFFAOYSA-N |
| Molecular Weight |
525.645 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1654 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268010 |
![acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-2-quinolinyl)thio]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-](/api/spectrum/LuvtaLpRvR4/structure.png?h=300&w=458 "acetamide, 2-[(3-cyano-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-2-quinolinyl)thio]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-")
