| SpectraBase Spectrum ID |
9oqXOrDubCj |
| Name |
1-{10-[3-(4-{2-[(Trimethylsilyl)oxy]ethyl}piperazin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.237575150 u |
| Formula |
C26H37N3O2SSi |
| InChI |
InChI=1S/C26H37N3O2SSi/c1-21(30)22-10-11-26-24(20-22)29(23-8-5-6-9-25(23)32-26)13-7-12-27-14-16-28(17-15-27)18-19-31-33(2,3)4/h5-6,8-11,20H,7,12-19H2,1-4H3 |
| InChIKey |
MXFHPBQHMVOQFK-UHFFFAOYSA-N |
| Molecular Weight |
483.746 g/mol |
| SMILES |
CC(C1=CC2=C(C=C1)SC=1C(N2CCCN2CCN(CC2)CCO[Si](C)(C)C)=CC=CC1)=O |
![1-{10-[3-(4-{2-[(Trimethylsilyl)oxy]ethyl}piperazin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone](/api/spectrum/9oqXOrDubCj/structure.png?h=300&w=458 "1-{10-[3-(4-{2-[(Trimethylsilyl)oxy]ethyl}piperazin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone")
