SpectraBase Compound ID | K0F0K2uEJ9V |
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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 |
SpectraBase Spectrum ID | 8ayixpI9rSQ |
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Name | 2-[(2-benzimidazolyl)thio]acetophenone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 | 16425A |
Solvent | Methanol |