| SpectraBase Spectrum ID |
F4CPVuh08op |
| Name |
11,12-Benzo-3,8-diacetyl-2,3,7,8-tetraaza-tetracyclo[7.4.1.0(4,13).0(6,10)]tetradeca-1,6,11-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c1-9(23)21-15-7-14-18-12-6-4-3-5-11(12)17(15)13(19-21)8-16(18)22(20-14)10(2)24/h3-6,15-18H,7-8H2,1-2H3 |
| InChIKey |
MYLPYPDZWKMOFL-UHFFFAOYSA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
C12=NN(C3CC=4C(C(C2)N(N4)C(=O)C)c2c(C13)cccc2)C(=O)C |
| SPLASH |
splash10-00ei-0095000000-f214147b88a29e445bca |
| Source of Spectrum |
K1-2003-4262-45 |
| Wiley ID |
1521683 |
![11,12-Benzo-3,8-diacetyl-2,3,7,8-tetraaza-tetracyclo[7.4.1.0(4,13).0(6,10)]tetradeca-1,6,11-triene](/api/spectrum/F4CPVuh08op/structure.png?h=300&w=458 "11,12-Benzo-3,8-diacetyl-2,3,7,8-tetraaza-tetracyclo[7.4.1.0(4,13).0(6,10)]tetradeca-1,6,11-triene")
