| SpectraBase Spectrum ID |
1Q1zBYgIF3R |
| Name |
2-Amino-1,3,3-tricyano-4,5-di(4-methoxyphenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4O2 |
| InChI |
InChI=1S/C22H18N4O2/c1-27-16-7-3-14(4-8-16)19-18(11-23)21(26)22(12-24,13-25)20(19)15-5-9-17(28-2)10-6-15/h3-10,19-20H,26H2,1-2H3/t19-,20+/m0/s1 |
| InChIKey |
YCVXPVKHGMWAAJ-VQTJNVASSA-N |
| Molecular Weight |
370.412 g/mol |
| SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1ccc(cc1)OC)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-0908000000-318301df15a4695473c0 |
| Source of Spectrum |
KC-0-2400-2 |
| Synonyms |
(4S,5S)-2-Amino-4,5-bis-(4-methoxy-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile
1-Amino-2,5,5-tricyano-3,4-bis(p-methoxyphenyl)cyclopent-1-ene
2-Amino-4,5-bis(4-methoxyphenyl)-2-cyclopentene-1,1,3-tricarbonitrile
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(4-methoxyphenyl)cyclopentene |
| Wiley ID |
825834 |
