| SpectraBase Compound ID | KAk2zT6t4sF |
|---|---|
| InChI | InChI=1S/C16H12ClNSe/c17-14-8-6-12(7-9-14)10-16-18-15(11-19-16)13-4-2-1-3-5-13/h1-9,11H,10H2 |
| InChIKey | LXSKAIAWRKRCQD-UHFFFAOYSA-N |
| Mol Weight | 332.7 g/mol |
| Molecular Formula | C16H12ClNSe |
| Exact Mass | 332.982349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCqi7ajNRjC |
|---|---|
| Name | 2-(4-Chlorobenzyl)-4-phenyl-selenazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.982349090 u |
| Formula | C16H12ClNSe |
| InChI | InChI=1S/C16H12ClNSe/c17-14-8-6-12(7-9-14)10-16-18-15(11-19-16)13-4-2-1-3-5-13/h1-9,11H,10H2 |
| InChIKey | LXSKAIAWRKRCQD-UHFFFAOYSA-N |
| Molecular Weight | 332.704 g/mol |
| SMILES | C=1([Se]C=C(N1)C=1C=CC=CC1)CC=1C=CC(=CC1)Cl |