| SpectraBase Spectrum ID |
KRuuq6FeAp |
| Name |
7-methyl-2-(4-nitrophenoxymethyl)-[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 |
C13H10N4O4S |
| InChI |
InChI=1S/C13H10N4O4S/c1-8-6-12(18)16-13(14-8)22-11(15-16)7-21-10-4-2-9(3-5-10)17(19)20/h2-6H,7H2,1H3 |
| InChIKey |
ODPNALZZDLDRKI-UHFFFAOYSA-N |
| Molecular Weight |
318.307 g/mol |
| SMILES |
C=12N(N=C(S2)COc2ccc(N(=O)=O)cc2)C(C=C(N1)C)=O |
| SPLASH |
splash10-014i-0009000000-3d1843374862309c8319 |
| Source of Spectrum |
G2-19-219-6k |
| Wiley ID |
1705396 |
![7-methyl-2-(4-nitrophenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/KRuuq6FeAp/structure.png?h=300&w=458 "7-methyl-2-(4-nitrophenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
