| SpectraBase Spectrum ID |
2ysBIdCZXQI |
| Name |
(4R,5R)-2-amino-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile |
| 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+/m1/s1 |
| InChIKey |
YCVXPVKHGMWAAJ-UXHICEINSA-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-3908000000-76b62e84e7323dd148ac |
| Source of Spectrum |
F-55-10704-2 |
| Synonyms |
(4R,5R)-2-azanyl-4,5-bis(4-methoxyphenyl)cyclopent-2-ene-1,1,3-tricarbonitrile |
| Wiley ID |
838989 |
