| SpectraBase Spectrum ID |
3HM5l1fy8p4 |
| Name |
8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.083746879 u |
| Formula |
C17H14N4O2S |
| InChI |
InChI=1S/C17H14N4O2S/c1-22-13-8-11-12(9-14(13)23-2)18-17(24)21-16(11)19-15(20-21)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,24) |
| InChIKey |
DPNCHOXUZWWYSG-UHFFFAOYSA-N |
| Molecular Weight |
338.385 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6971 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329424 |
![8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione](/api/spectrum/3HM5l1fy8p4/structure.png?h=300&w=458 "8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione")
