| SpectraBase Spectrum ID |
6pcwudzuDM7 |
| 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 |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.142975834 u |
| 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)C2=C(C13)C=CC=C2)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955349 |
![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/6pcwudzuDM7/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")
