![2-[(2-benzimidazolyl)thio]acetophenone](/api/spectrum/4sB271YCkLZ/structure.png?h=300&w=458 "2-[(2-benzimidazolyl)thio]acetophenone")
| SpectraBase Compound ID | K0F0K2uEJ9V |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c18-14(11-6-2-1-3-7-11)10-19-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,16,17) |
| InChIKey | NRCVVKRZQAPHQO-UHFFFAOYSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4sB271YCkLZ |
|---|---|
| Name | 2-[(2-benzimidazolyl)thio]acetophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c18-14(11-6-2-1-3-7-11)10-19-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H,16,17) |
| InChIKey | NRCVVKRZQAPHQO-UHFFFAOYSA-N |
| Sadtler IR Number | 36835 |
| Sadtler UV Number | 16425N |
| Solvent | Methanol |