| SpectraBase Compound ID | GAXlUKhtS6P |
|---|---|
| InChI | InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19) |
| InChIKey | WEEYMMXMBFJUAI-UHFFFAOYSA-N |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C17H16N2S |
| Exact Mass | 280.10342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7uqg35x79pW |
|---|---|
| Name | N-Phenethyl-4-phenylthiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.103419697 u |
| Formula | C17H16N2S |
| InChI | InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19) |
| InChIKey | WEEYMMXMBFJUAI-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C1=CC=CC=C1)NCCC1=CC=CC=C1 |