![acetamide, 2-[(4-phenyl-1H-imidazol-2-yl)thio]-N-(2-thiazolyl)-](/api/spectrum/Itez2z9Oq8d/structure.png?h=300&w=458 "acetamide, 2-[(4-phenyl-1H-imidazol-2-yl)thio]-N-(2-thiazolyl)-")
| SpectraBase Compound ID | HtG2bzCSBKq |
|---|---|
| InChI | InChI=1S/C14H12N4OS2/c19-12(18-13-15-6-7-20-13)9-21-14-16-8-11(17-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H,15,18,19) |
| InChIKey | PBYSVPCHAIYMTD-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C14H12N4OS2 |
| Exact Mass | 316.045253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Itez2z9Oq8d |
|---|---|
| Name | Acetamide, 2-[(4-phenyl-1H-imidazol-2-yl)thio]-N-(2-thiazolyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.045253369 u |
| Formula | C14H12N4OS2 |
| InChI | InChI=1S/C14H12N4OS2/c19-12(18-13-15-6-7-20-13)9-21-14-16-8-11(17-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H,15,18,19) |
| InChIKey | PBYSVPCHAIYMTD-UHFFFAOYSA-N |
| SMILES | N1C=C(N=C1SCC(NC1=NC=CS1)=O)C=1C=CC=CC1 |