| SpectraBase Spectrum ID |
8PoK7LFgwY |
| Name |
2-Methylene-N-phenyl-8,9-diazatricyclo[4.3.0.0(3,7)]non-4-ene-8,9-dicarboximide |
| Alternate Name(s) |
10-Methylene-2-phenyl-4a,5,7a,8-tetrahydro-1H-5,8-methanocyclopenta[3,4]pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c1-9-11-7-8-12-13(9)18-15(20)17(10-5-3-2-4-6-10)16(21)19(18)14(11)12/h2-8,11-14H,1H2/t11-,12+,13-,14+/m0/s1 |
| InChIKey |
ZPWNECPTLLCCDQ-RFQIPJPRSA-N |
| Literature Reference DOI |
10.1002/cber.19861191004 |
| Molecular Weight |
279.299 g/mol |
| SMILES |
C1=C[C@]2([C@]3([C@@]1(C([C@@]2(N1C(N(C(N31)=O)c1ccccc1)=O)[H])=C)[H])[H])[H] |
| SPLASH |
splash10-001l-7960000000-daf18544be78bc4f1283 |
| Source of Spectrum |
K-119-2937-2a |
| Wiley ID |
1794425 |
![2-Methylene-N-phenyl-8,9-diazatricyclo[4.3.0.0(3,7)]non-4-ene-8,9-dicarboximide](/api/spectrum/8PoK7LFgwY/structure.png?h=300&w=458 "2-Methylene-N-phenyl-8,9-diazatricyclo[4.3.0.0(3,7)]non-4-ene-8,9-dicarboximide")
