| SpectraBase Compound ID | jCBsaNcFiG |
|---|---|
| InChI | InChI=1S/C16H14N2S/c17-16-18-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,17,18) |
| InChIKey | FQAIZUCKLCQVKB-UHFFFAOYSA-N |
| Mol Weight | 266.36 g/mol |
| Molecular Formula | C16H14N2S |
| Exact Mass | 266.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6isRf1jDNm |
|---|---|
| Name | 4-Benzhydryl-1,3-thiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.087769633 u |
| Formula | C16H14N2S |
| InChI | InChI=1S/C16H14N2S/c17-16-18-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,17,18) |
| InChIKey | FQAIZUCKLCQVKB-UHFFFAOYSA-N |
| Molecular Weight | 266.362 g/mol |
| SMILES | C=1(SC=C(N1)C(C1=CC=CC=C1)C1=CC=CC=C1)N |