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| SpectraBase Compound ID | HcAfRoFCXg9 |
|---|---|
| InChI | InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,11,13H |
| InChIKey | OLIGWEDUXXPBHS-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C17H11N |
| Exact Mass | 229.089149 g/mol |
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Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6ngu5jlOUUz |
|---|---|
| Name | Quinoline, 2-(phenylethynyl)- |
| CAS Registry Number | 70437-00-2 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11N |
| InChI | InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,11,13H |
| InChIKey | OLIGWEDUXXPBHS-UHFFFAOYSA-N |
| Molecular Weight | 229.282 g/mol |
| SMILES | C(#Cc1ccccc1)c1nc2ccccc2cc1 |
| SPLASH | splash10-004i-0290000000-a4c4a4bfdafef0c75191 |
| Source of Spectrum | B-42-283-0 |
| Synonyms | 2-(2-Phenylethynyl)quinoline 2-(Phenylethynyl)quinoline |
| Wiley ID | 1231034 |
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