| SpectraBase Compound ID | KlHnYjyLeki |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-7H,8H2,1H3,(H,12,13) |
| InChIKey | YEBFQWDWWRXAOH-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XcxwUBCiR0 |
|---|---|
| Name | Thiazol-2-amine, N-(4-methoxybenzyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.067034187 u |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-14-10-4-2-9(3-5-10)8-13-11-12-6-7-15-11/h2-7H,8H2,1H3,(H,12,13) |
| InChIKey | YEBFQWDWWRXAOH-UHFFFAOYSA-N |
| Molecular Weight | 220.290 g/mol |
| SMILES | C1(=NC=CS1)NCC=1C=CC(OC)=CC1 |