| SpectraBase Spectrum ID |
4pXtRumQNRN |
| Name |
9-Hydroxy10-trimethylsilyl-1-aza-11-thiatricyclo[7.5.0.0(3,8)]tetradeca-3(8),4,6-trien-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2SSi |
| InChI |
InChI=1S/C15H21NO2SSi/c1-20(2,3)14-15(18)12-8-5-4-7-11(12)13(17)16(15)9-6-10-19-14/h4-5,7-8,14,18H,6,9-10H2,1-3H3 |
| InChIKey |
YKRBZRDLJGVJJS-UHFFFAOYSA-N |
| Molecular Weight |
307.483 g/mol |
| SMILES |
OC12N(C(=O)c3c2cccc3)CCCSC1[Si](C)(C)C |
| SPLASH |
splash10-0a59-0196000000-2d4a186e2ece7aee66ec |
| Source of Spectrum |
QB-15-159-20 |
| Synonyms |
11b-hydroxy-1-(trimethylsilyl)-1,4,5,11b-tetrahydro-3H,7H-[1,4]thiazepino[3,4-a]isoindol-7-one |
| Wiley ID |
841265 |
![9-Hydroxy10-trimethylsilyl-1-aza-11-thiatricyclo[7.5.0.0(3,8)]tetradeca-3(8),4,6-trien-2-one](/api/spectrum/4pXtRumQNRN/structure.png?h=300&w=458 "9-Hydroxy10-trimethylsilyl-1-aza-11-thiatricyclo[7.5.0.0(3,8)]tetradeca-3(8),4,6-trien-2-one")
