| SpectraBase Spectrum ID |
47DbT7K12YL |
| Name |
2-Methyl-4-(p-methoxyphenyl)-5-imino-1,2,4-oxadiazolidin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3 |
| InChI |
InChI=1S/C10H11N3O3/c1-12-10(14)13(9(11)16-12)7-3-5-8(15-2)6-4-7/h3-6,11H,1-2H3 |
| InChIKey |
JWRJXZRNXPGCMY-UHFFFAOYSA-N |
| Molecular Weight |
221.216 g/mol |
| SMILES |
N=C1N(C(N(C)O1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-5950000000-def20a7abb09e9e716e8 |
| Source of Spectrum |
SK-32-808-6 |
| Synonyms |
2-Methyl-4-(2'-methoxyphenyl)-5-imino-1,2,4-oxazolidin-3-one
5-imino-4-(4-methoxyphenyl)-2-methyl-1,2,4-oxadiazolidin-3-one |
| Wiley ID |
1548624 |
