| SpectraBase Compound ID | 7gXCnRHa74Z |
|---|---|
| InChI | InChI=1S/C11H11N3O2S/c1-7-9(15)13-11(17-7)14-10(16)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14,15,16) |
| InChIKey | ZWQRGFANFPZOND-UHFFFAOYSA-N |
| Mol Weight | 249.29 g/mol |
| Molecular Formula | C11H11N3O2S |
| Exact Mass | 249.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iVseB7GHMp |
|---|---|
| Name | 1-(5-Methyl-4-oxo-2-thiazolidinylidene)-3-phenylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.057197778 u |
| Formula | C11H11N3O2S |
| InChI | InChI=1S/C11H11N3O2S/c1-7-9(15)13-11(17-7)14-10(16)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14,15,16) |
| InChIKey | ZWQRGFANFPZOND-UHFFFAOYSA-N |
| Molecular Weight | 249.288 g/mol |
| SMILES | N(C(\N=C/1SC(C(N1)=O)C)=O)C=1C=CC=CC1 |