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 | 1ot7lZRUOth |
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Name | 2-Phenyl-1H-indole |
Source of Sample | Bayer AG/ Bayer Corporation |
Boiling Point | 250C/10MM |
CAS Registry Number | 948-65-2 |
Classification | AMINES |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
Melting Point | 171-175C |
Synonyms | 2-Phenylindole |
Technique | KBr WAFER |