| SpectraBase Spectrum ID |
1cJXNP7y3U |
| Name |
(1-Phenylcyclopent-3-enyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-7H,8-9,12H2 |
| InChIKey |
XYXIFQOWBXRSFM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol702917c |
| Molecular Weight |
159.232 g/mol |
| SMILES |
NC1(CC=CC1)c1ccccc1 |
| SPLASH |
splash10-0pdi-4900000000-c01e7795c9614055495b |
| Source of Spectrum |
A1-10-777/SMS2-1a |
| Synonyms |
1-Phenylcyclopent-3-enamine
1-Phenyl-1-cyclopent-3-enamine
1-Phenylcyclopent-3-en-1-amine |
| Wiley ID |
1759083 |
