| SpectraBase Compound ID | 7u5tahoVpyG |
|---|---|
| InChI | InChI=1S/C15H13N3S/c1-11-4-2-6-13(8-11)17-15-18-14(10-19-15)12-5-3-7-16-9-12/h2-10H,1H3,(H,17,18) |
| InChIKey | PSORHRNXSLIXKV-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C15H13N3S |
| Exact Mass | 267.083019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ndvWVfz5n1 |
|---|---|
| Name | N-(3-Methylphenyl)-4-(3-pyridinyl)-1,3-thiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.083018605 u |
| Formula | C15H13N3S |
| InChI | InChI=1S/C15H13N3S/c1-11-4-2-6-13(8-11)17-15-18-14(10-19-15)12-5-3-7-16-9-12/h2-10H,1H3,(H,17,18) |
| InChIKey | PSORHRNXSLIXKV-UHFFFAOYSA-N |
| Molecular Weight | 267.350 g/mol |
| SMILES | C1(=NC(=CS1)C1=CN=CC=C1)NC1=CC(=CC=C1)C |