| SpectraBase Spectrum ID |
HEC7wySeNx5 |
| Name |
7-methyl-2-(phenoxymethyl)-[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 |
C13H11N3O2S |
| InChI |
InChI=1S/C13H11N3O2S/c1-9-7-12(17)16-13(14-9)19-11(15-16)8-18-10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey |
WWHWOALNTBAMSZ-UHFFFAOYSA-N |
| Molecular Weight |
273.310 g/mol |
| SMILES |
C=12N(N=C(S2)COc2ccccc2)C(C=C(N1)C)=O |
| SPLASH |
splash10-00di-0090000000-03eaef910da03a8ae2d9 |
| Source of Spectrum |
G2-19-219-6s |
| Wiley ID |
1705388 |
![7-methyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/HEC7wySeNx5/structure.png?h=300&w=458 "7-methyl-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
