SpectraBase Spectrum ID |
Eiq7l45B9IR |
Name |
2-Amino-1,3,3-tricyano-4,5-bis(3,4-dimethoxyphenyl)cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22N4O4 |
InChI |
InChI=1S/C24H22N4O4/c1-29-17-7-5-14(9-19(17)31-3)21-16(11-25)23(28)24(12-26,13-27)22(21)15-6-8-18(30-2)20(10-15)32-4/h5-10,21-22H,28H2,1-4H3/t21-,22+/m0/s1 |
InChIKey |
FFIRKZZNYRYPET-FCHUYYIVSA-N |
Molecular Weight |
430.464 g/mol |
SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1cc(OC)c(cc1)OC)[H])(c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-001i-0120900000-d14783adf032490bc8ac |
Source of Spectrum |
KC-0-2400-2 |
Synonyms |
(4S,5S)-2-Amino-4,5-bis-(3,4-dimethoxy-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile
2-Amino-4,5-bis(3,4-dimethoxyphenyl)-2-cyclopentene-1,1,3-tricarbonitrile
(4S,5S)-2-azanyl-4,5-bis(3,4-dimethoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile |
Wiley ID |
825827 |