| SpectraBase Spectrum ID |
FP8drzSgpLi |
| Name |
1-Amino-2-cyano-3-(3,4-methylenedioxyphenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c20-10-16-14(13-6-7-17-18(8-13)23-11-22-17)9-15(19(16)21)12-4-2-1-3-5-12/h1-8,14-15H,9,11,21H2 |
| InChIKey |
ZGYBZYSMWVWLTC-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
NC1=C(C(CC1c1ccccc1)c1cc2OCOc2cc1)C#N |
| SPLASH |
splash10-0udi-0229000000-531143000b148a1a84c6 |
| Source of Spectrum |
F-56-2959-11 |
| Synonyms |
1-Amino-2-cyano-3-(3,4-methylenedioxyphenyl)-5-phenyl-cyclopentene
2-Amino-5-(1,3-benzodioxol-5-yl)-3-phenyl-1-cyclopentenecarbonitrile
2-Amino-5-(1,3-benzodioxol-5-yl)-3-phenylcyclopentene-1-carbonitrile
2-Azanyl-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
856797 |
