| SpectraBase Compound ID | 3jzaj3NHLBe |
|---|---|
| InChI | InChI=1S/C16H12N2OS/c17-16-18-13(11-7-3-1-4-8-11)15(20-16)14(19)12-9-5-2-6-10-12/h1-10H,(H2,17,18) |
| InChIKey | DWJFTFVMQOCWNR-UHFFFAOYSA-N |
| Mol Weight | 280.35 g/mol |
| Molecular Formula | C16H12N2OS |
| Exact Mass | 280.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 893mi4Se8lt |
|---|---|
| Name | (2-Amino-4-phenyl-1,3-thiazol-5-yl)(phenyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.067034187 u |
| Formula | C16H12N2OS |
| InChI | InChI=1S/C16H12N2OS/c17-16-18-13(11-7-3-1-4-8-11)15(20-16)14(19)12-9-5-2-6-10-12/h1-10H,(H2,17,18) |
| InChIKey | DWJFTFVMQOCWNR-UHFFFAOYSA-N |
| SMILES | C(=O)(C1=C(N=C(S1)N)C1=CC=CC=C1)C1=CC=CC=C1 |