| SpectraBase Compound ID | CkNe1aDEDru |
|---|---|
| InChI | InChI=1S/C11H10N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-8H,1H3/b13-8+ |
| InChIKey | YSGRXAPALULSAI-MDWZMJQESA-N |
| Mol Weight | 218.27 g/mol |
| Molecular Formula | C11H10N2OS |
| Exact Mass | 218.051384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbKqv459LtE |
|---|---|
| Name | (4-Methoxy-benzylidene)-thiazol-2-yl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.051384123 u |
| Formula | C11H10N2OS |
| InChI | InChI=1S/C11H10N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-8H,1H3/b13-8+ |
| InChIKey | YSGRXAPALULSAI-MDWZMJQESA-N |
| Molecular Weight | 218.274 g/mol |
| SMILES | C1(\C=N\C2=NC=CS2)=CC=C(OC)C=C1 |