| SpectraBase Spectrum ID |
2npBndHtCBe |
| Name |
2H-pyrido[1,2-a][1,3,5]triazine-2-thione, 4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.051718476 u |
| Formula |
C13H9N3S |
| InChI |
InChI=1S/C13H9N3S/c17-13-14-11-8-4-5-9-16(11)12(15-13)10-6-2-1-3-7-10/h1-9H |
| InChIKey |
RURREWTWQBDXGV-UHFFFAOYSA-N |
| Molecular Weight |
239.296 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9613 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240654; Lab Info: AU; Lab Number: AU-TG00912 |
| Temperature |
29.85 °C |
![2H-pyrido[1,2-a][1,3,5]triazine-2-thione, 4-phenyl-](/api/spectrum/2npBndHtCBe/structure.png?h=300&w=458 "2H-pyrido[1,2-a][1,3,5]triazine-2-thione, 4-phenyl-")
