| SpectraBase Spectrum ID |
GhjyPfOchXd |
| Name |
2-benzoyl-5H-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.041547714 u |
| Formula |
C16H9N3O2S |
| InChI |
InChI=1S/C16H9N3O2S/c20-13(10-6-2-1-3-7-10)15-18-19-12-9-5-4-8-11(12)14(21)17-16(19)22-15/h1-9H |
| InChIKey |
FCVLUAXNSTXHJL-UHFFFAOYSA-N |
| Molecular Weight |
307.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2683 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279793 |
![2-benzoyl-5H-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one](/api/spectrum/GhjyPfOchXd/structure.png?h=300&w=458 "2-benzoyl-5H-[1,3,4]thiadiazolo[3,2-a]quinazolin-5-one")
