| SpectraBase Spectrum ID |
Fk2InRis6KQ |
| Name |
2-[2-(cyclopentylimino)-2-phenylethylidene]pyrrolidine fumarate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O4 |
| InChI |
InChI=1S/C17H22N2.C4H4O4/c1-2-7-14(8-3-1)17(13-16-11-6-12-18-16)19-15-9-4-5-10-15;5-3(6)1-2-4(7)8/h1-3,7-8,13,15,18H,4-6,9-12H2;1-2H,(H,5,6)(H,7,8)/b16-13+,19-17+;2-1+ |
| InChIKey |
HKNCGUOUSUHDAU-BZKYELIBSA-N |
| Molecular Weight |
370.449 g/mol |
| SMILES |
OC(\C=C\C(=O)O)=O.N1CCC\C1=C\C(=N/C1CCCC1)c1ccccc1 |
| SPLASH |
splash10-0udi-0390000000-0e9f189b87969ca94519 |
| Source of Spectrum |
H-68-1240-4 |
| Synonyms |
(2E)-2-butenedioic acid compound with N-[(E,2E)-1-phenyl-2-(2-pyrrolidinylidene)ethylidene]cyclopentanamine (1:1) |
| Wiley ID |
1354372 |
![2-[2-(cyclopentylimino)-2-phenylethylidene]pyrrolidine fumarate](/api/spectrum/Fk2InRis6KQ/structure.png?h=300&w=458 "2-[2-(cyclopentylimino)-2-phenylethylidene]pyrrolidine fumarate")
