| SpectraBase Compound ID | LtMGbvNHfpP |
|---|---|
| InChI | InChI=1S/C12H14N2S/c1-9-10(2)15-12(14-9)13-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | XDMZYNNHOSXOJD-UHFFFAOYSA-N |
| Mol Weight | 218.32 g/mol |
| Molecular Formula | C12H14N2S |
| Exact Mass | 218.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiNxqjvE0Tw |
|---|---|
| Name | N-Benzyl-4,5-dimethyl-1,3-thiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.087769633 u |
| Formula | C12H14N2S |
| InChI | InChI=1S/C12H14N2S/c1-9-10(2)15-12(14-9)13-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,13,14) |
| InChIKey | XDMZYNNHOSXOJD-UHFFFAOYSA-N |
| Molecular Weight | 218.318 g/mol |
| SMILES | C1(=NC(=C(S1)C)C)NCC=1C=CC=CC1 |