| SpectraBase Spectrum ID |
5lbm2jxdAcU |
| Name |
6,7-bis(3'-Butenyl)-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene |
| Alternate Name(s) |
(2S,5R,2'S,5'R)-2,2'-Di-but-3-enyl-5,5'-diisopropyl-3,6,3',6'-tetramethoxy-2,5,2',5'-tetrahydro-[2,2']bipyrazinyl
(3R,6S,7S,10R)-6,7-Di(3-butenyl)-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraazadispiro[5.0.5]dodeca-1,4,8,11-tetraene
(2R,5S)-5-but-3-enyl-5-[(2R,5S)-5-but-3-enyl-3,6-dimethoxy-2-propan-2-yl-2H-pyrazin-5-yl]-3,6-dimethoxy-2-propan-2-yl-2H-pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N4O4 |
| InChI |
InChI=1S/C26H42N4O4/c1-11-13-15-25(23(33-9)27-19(17(3)4)21(29-25)31-7)26(16-14-12-2)24(34-10)28-20(18(5)6)22(30-26)32-8/h11-12,17-20H,1-2,13-16H2,3-10H3/t19-,20-,25-,26-/m1/s1 |
| InChIKey |
QOUPKTZDONHRHN-DOOQXGAZSA-N |
| Molecular Weight |
474.646 g/mol |
| SMILES |
[C@]1([C@@]2(N=C(OC)[C@](N=C2OC)(C(C)C)[H])CCC=C)(N=C(OC)[C@](N=C1OC)(C(C)C)[H])CCC=C |
| SPLASH |
splash10-000b-0960000000-269c14d2326c605135c1 |
| Source of Spectrum |
K1-2002-467-9 |
| Wiley ID |
1521985 |
![6,7-bis(3'-Butenyl)-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene](/api/spectrum/5lbm2jxdAcU/structure.png?h=300&w=458 "6,7-bis(3'-Butenyl)-3,10-diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraaza-dispiro[5.0.5]dodeca-1,4,8,11-tetraene")
