| SpectraBase Spectrum ID |
8TE7SSxGcmv |
| Name |
3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
668.179698411 u |
| Formula |
C32H36N4O6S3 |
| InChI |
InChI=1S/C32H36N4O6S3/c1-25-7-13-30(14-8-25)43(37,38)34-19-21-35(44(39,40)31-15-9-26(2)10-16-31)23-28-5-4-6-29(33-28)24-36(22-20-34)45(41,42)32-17-11-27(3)12-18-32/h4-18H,19-24H2,1-3H3 |
| InChIKey |
WSWGFWGAFLTKJA-UHFFFAOYSA-N |
| SMILES |
C1N(S(C2=CC=C(C=C2)C)(=O)=O)CCN(CCN(CC=2N=C1C=CC2)S(C1=CC=C(C=C1)C)(=O)=O)S(C1=CC=C(C=C1)C)(=O)=O |
![3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]-](/api/spectrum/8TE7SSxGcmv/structure.png?h=300&w=458 "3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]-")
