| SpectraBase Compound ID | 3povL3rx8me |
|---|---|
| InChI | InChI=1S/C10H9N3O2S/c1-6-9(16-10(11)12-6)7-2-4-8(5-3-7)13(14)15/h2-5H,1H3,(H2,11,12) |
| InChIKey | KYYREIFMHVBSMK-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C10H9N3O2S |
| Exact Mass | 235.041548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrayZZy9ZUV |
|---|---|
| Name | 4-Methyl-5-(p-nitrophenyl)-2-thiazolamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.041547714 u |
| Formula | C10H9N3O2S |
| InChI | InChI=1S/C10H9N3O2S/c1-6-9(16-10(11)12-6)7-2-4-8(5-3-7)13(14)15/h2-5H,1H3,(H2,11,12) |
| InChIKey | KYYREIFMHVBSMK-UHFFFAOYSA-N |
| Molecular Weight | 235.261 g/mol |
| SMILES | C1(=NC(=C(S1)C1=CC=C(C=C1)N(=O)=O)C)N |