| SpectraBase Spectrum ID |
6gSg1AXkJz9 |
| Name |
(3R,6S,7S,10R)-3,10-Diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraazadispiro[5.0.5]dodeca-1,4,8,11-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N4O4 |
| InChI |
InChI=1S/C18H30N4O4/c1-9(2)11-15(23-5)21-13(17(19-11)25-7)14-18(26-8)20-12(10(3)4)16(22-14)24-6/h9-14H,1-8H3/t11?,12?,13-,14-/m0/s1 |
| InChIKey |
PGOLWJNKLPBCQW-HOAMVYINSA-N |
| Molecular Weight |
366.462 g/mol |
| SMILES |
[C@]1([C@@]2(N=C(OC)C(N=C2OC)C(C)C)[H])(N=C(OC)C(N=C1OC)C(C)C)[H] |
| SPLASH |
splash10-001i-0900000000-5ea01150d03c0118b24b |
| Source of Spectrum |
K1-2002-466-3 |
| Wiley ID |
1521987 |
![(3R,6S,7S,10R)-3,10-Diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraazadispiro[5.0.5]dodeca-1,4,8,11-tetraene](/api/spectrum/6gSg1AXkJz9/structure.png?h=300&w=458 "(3R,6S,7S,10R)-3,10-Diisopropyl-2,5,9,12-tetramethoxy-1,4,8,11-tetraazadispiro[5.0.5]dodeca-1,4,8,11-tetraene")
