| SpectraBase Spectrum ID |
9Se1ELXnlNs |
| Name |
2,4-Dimethyl-7,11-dimethylamino-1,5,6,12-tetraaza-8,10-dithia-9-coppertricyclo[6.3.1.0(5,9)]dodeca-1,4,6,11-tetraen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14CuN6OS2 |
| InChI |
InChI=1S/C9H16N6OS2.Cu/c1-5(12-14-8(17)10-3)7(16)6(2)13-15-9(18)11-4;/h1-4H3,(H2,10,14,17)(H2,11,15,18);/q;+6/p-2/b12-5+,13-6+; |
| InChIKey |
XRVOEZHHHXYZMG-KSQBZTCJSA-L |
| Molecular Weight |
349.918 g/mol |
| SMILES |
N(C1=N[N+]=2[Cu+2]3(SC(=N[N+]3=C(C(C2C)=O)C)NC)S1)C |
| SPLASH |
splash10-00kb-2927000000-a0dcd4b6d5a1125a9f8c |
| Source of Spectrum |
CV-0-103-4 |
| Wiley ID |
849198 |
![2,4-Dimethyl-7,11-dimethylamino-1,5,6,12-tetraaza-8,10-dithia-9-coppertricyclo[6.3.1.0(5,9)]dodeca-1,4,6,11-tetraen-3-one](/api/spectrum/9Se1ELXnlNs/structure.png?h=300&w=458 "2,4-Dimethyl-7,11-dimethylamino-1,5,6,12-tetraaza-8,10-dithia-9-coppertricyclo[6.3.1.0(5,9)]dodeca-1,4,6,11-tetraen-3-one")
