| SpectraBase Spectrum ID |
EH6B4yQVboF |
| Name |
4-phenyl-2-pyrindan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N |
| InChI |
InChI=1S/C14H13N/c1-2-5-11(6-3-1)14-10-15-9-12-7-4-8-13(12)14/h1-3,5-6,9-10H,4,7-8H2 |
| InChIKey |
PPBMUEWVQWGJNQ-UHFFFAOYSA-N |
| Molecular Weight |
195.265 g/mol |
| SMILES |
c12c(-c3ccccc3)cncc1CCC2 |
| SPLASH |
splash10-0005-0900000000-26a76fd88e6170d237d4 |
| Source of Spectrum |
F-51-9125-13 |
| Synonyms |
4-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine |
| Wiley ID |
793060 |
