| SpectraBase Spectrum ID |
49PGZbTELIg |
| Name |
7-methyl-2-(3-methylphenoxymethyl)-[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 |
C14H13N3O2S |
| InChI |
InChI=1S/C14H13N3O2S/c1-9-4-3-5-11(6-9)19-8-12-16-17-13(18)7-10(2)15-14(17)20-12/h3-7H,8H2,1-2H3 |
| InChIKey |
NRVVYNSLXXXRRM-UHFFFAOYSA-N |
| Molecular Weight |
287.337 g/mol |
| SMILES |
C=12N(N=C(S2)COc2cc(C)ccc2)C(C=C(N1)C)=O |
| SPLASH |
splash10-000i-0090000000-b19cc8c2a6bfdeea9bd3 |
| Source of Spectrum |
G2-19-219-6g |
| Wiley ID |
1705400 |
![7-methyl-2-(3-methylphenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/49PGZbTELIg/structure.png?h=300&w=458 "7-methyl-2-(3-methylphenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
