| SpectraBase Spectrum ID |
E2HBOzqYMYl |
| Name |
7-methyl-2-(2,4-dimethylphenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2S |
| InChI |
InChI=1S/C15H15N3O2S/c1-9-4-5-12(10(2)6-9)20-8-13-17-18-14(19)7-11(3)16-15(18)21-13/h4-7H,8H2,1-3H3 |
| InChIKey |
FDBXMPGHWHPJER-UHFFFAOYSA-N |
| Molecular Weight |
301.364 g/mol |
| SMILES |
C=12N(N=C(S2)COc2c(cc(cc2)C)C)C(C=C(N1)C)=O |
| SPLASH |
splash10-0udi-0009000000-a095a8d0106716aca182 |
| Source of Spectrum |
G2-19-219-6l |
| Wiley ID |
1705395 |
![7-methyl-2-(2,4-dimethylphenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/E2HBOzqYMYl/structure.png?h=300&w=458 "7-methyl-2-(2,4-dimethylphenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
