| SpectraBase Spectrum ID |
HPiQBDbKV5L |
| Name |
3,7-Di-p-methoxyphenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O3S |
| InChI |
InChI=1S/C19H16N4O3S/c1-25-14-7-3-12(4-8-14)16-11-27-19-21-20-17(18(24)23(19)22-16)13-5-9-15(26-2)10-6-13/h3-10H,11H2,1-2H3 |
| InChIKey |
HCDULVSQZPNLNE-UHFFFAOYSA-N |
| Molecular Weight |
380.422 g/mol |
| SMILES |
C1(N2C(=NN=C1c1ccc(cc1)OC)SCC(=N2)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0009000000-cd9f189f29acab3a59ad |
| Source of Spectrum |
F-67-6272-24l |
| Wiley ID |
1687652 |
![3,7-Di-p-methoxyphenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one](/api/spectrum/HPiQBDbKV5L/structure.png?h=300&w=458 "3,7-Di-p-methoxyphenyl-8H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one")
