| SpectraBase Spectrum ID |
6e27jOr8lQI |
| Name |
N(2)-[2'-Hydroxy-2'-phenylethylidene]-N(1)-cyclopentylidene - hydrazone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c15-12(11-6-2-1-3-7-11)10-13-14-8-4-5-9-14/h1-3,6-7,10,12,15H,4-5,8-9H2/b13-10+ |
| InChIKey |
GERSNJHROFBLPV-JLHYYAGUSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
OC(\C=N\N1CCCC1)c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-057e0e4282e528845f94 |
| Source of Spectrum |
D1-2001-1160-5 |
| Synonyms |
N(1)-[2'-Hydroxy-2'-phenylethylidene-N(2)-tetramethylene - hydrazone
N-[2'-Hydroxy-2'-phenylethylidene-N-(pyrrolidin-1'-yl)amine |
| Wiley ID |
851277 |
![N(2)-[2'-Hydroxy-2'-phenylethylidene]-N(1)-cyclopentylidene - hydrazone](/api/spectrum/6e27jOr8lQI/structure.png?h=300&w=458 "N(2)-[2'-Hydroxy-2'-phenylethylidene]-N(1)-cyclopentylidene - hydrazone")
