| SpectraBase Spectrum ID |
1YYr9TAhR53 |
| Name |
3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-2-naphthol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.088832260 u |
| Formula |
C20H14N4OS |
| InChI |
InChI=1S/C20H14N4OS/c25-18-11-15-9-5-4-8-14(15)10-16(18)19-21-22-20-24(19)23-17(12-26-20)13-6-2-1-3-7-13/h1-11,25H,12H2 |
| InChIKey |
YTOYZJJCOFCZMT-UHFFFAOYSA-N |
| Molecular Weight |
358.419 g/mol |
| NMR Offset |
17.9991 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229860 |
![3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-2-naphthol](/api/spectrum/1YYr9TAhR53/structure.png?h=300&w=458 "3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-2-naphthol")
