| SpectraBase Spectrum ID |
71scoJSNiFt |
| Name |
2-(3-Phenoxy-1-propynyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO |
| InChI |
InChI=1S/C14H11NO/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15-13/h1-5,7,9-11H,12H2 |
| InChIKey |
AFIFZKGOSUVDHW-UHFFFAOYSA-N |
| Molecular Weight |
209.248 g/mol |
| SMILES |
C(#CCOc1ccccc1)c1ncccc1 |
| SPLASH |
splash10-066r-0790000000-09623343e324c8e32558 |
| Source of Spectrum |
F-62-6130-12 |
| Synonyms |
phenyl 3-(2-pyridinyl)-2-propynyl ether |
| Wiley ID |
1633892 |
