| SpectraBase Spectrum ID |
7PFkVw6kmJ8 |
| Name |
2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-(4-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
416.061297355 u |
| Formula |
C18H16N4O4S2 |
| InChI |
InChI=1S/C18H16N4O4S2/c1-27-18-20-19-17(28-18)21-13-3-2-4-14(23)16(13)12(9-15(21)24)10-5-7-11(8-6-10)22(25)26/h5-8,12H,2-4,9H2,1H3 |
| InChIKey |
UBIAAZOZZJNEGO-UHFFFAOYSA-N |
| Molecular Weight |
416.470 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6604 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12300666; Lab Info: DUD; Lab Number: DUD-0211031 |
![2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-(4-nitrophenyl)-](/api/spectrum/7PFkVw6kmJ8/structure.png?h=300&w=458 "2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-(4-nitrophenyl)-")
