SpectraBase Compound ID | 4dKpUpyC00G |
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InChI | InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H |
InChIKey | KLLLJCACIRKBDT-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C14H11N |
Exact Mass | 193.089149 g/mol |
SpectraBase Spectrum ID | 8IiOGWO3MTm |
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Name | 2-PHENYLINDOLE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C14H11N |
InChI | InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H |
InChIKey | KLLLJCACIRKBDT-UHFFFAOYSA-N |
Literature Reference Author | K.M.BISWAS,R.N.DHARA,H.MALLIK,S.HALDER,A.SINHA-CHAUDHURI,A.S AHA,D.GANGULY,P.DE,A |
Literature Reference Citation | MH.CHEM.,127,111(1996) |
Literature Reference DOI | 10.1007/BF00807416 |
Molecular Weight | 193.248 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMZ690 |