| SpectraBase Spectrum ID |
Jo9lOVwoxIe |
| Name |
2,3,10,11-tetraethoxy-5,6,8,8a,13,14,16,16a-octahydrodinaptho-[1,2-b,e]1,2,4,5-tetrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N4O4 |
| InChI |
InChI=1S/C26H36N4O4/c1-5-31-21-13-17-9-11-29-25(19(17)15-23(21)33-7-3)27-30-12-10-18-14-22(32-6-2)24(34-8-4)16-20(18)26(30)28-29/h13-16,25-28H,5-12H2,1-4H3 |
| InChIKey |
FAVNKOVTQRTSSN-UHFFFAOYSA-N |
| Molecular Weight |
468.598 g/mol |
| SMILES |
N1C2N(NC3c4cc(c(cc4CCN13)OCC)OCC)CCc1c2cc(c(c1)OCC)OCC |
| SPLASH |
splash10-00lr-0090100000-5d7e1637476e9be545b5 |
| Source of Spectrum |
JF-327-453-11 |
| Synonyms |
2,3,10,11-tetraethoxy-5,6,8,8a,13,14,16,16a-octahydro-[1,2,4,5]tetrazino[3,4-a:6,1-a']diisoquinoline |
| Wiley ID |
1791400 |
![2,3,10,11-tetraethoxy-5,6,8,8a,13,14,16,16a-octahydrodinaptho-[1,2-b,e]1,2,4,5-tetrazine](/api/spectrum/Jo9lOVwoxIe/structure.png?h=300&w=458 "2,3,10,11-tetraethoxy-5,6,8,8a,13,14,16,16a-octahydrodinaptho-[1,2-b,e]1,2,4,5-tetrazine")
