![10-ACETAMIDO-6-BROMO-2-TRIMETHYLSILYLOXY-1,2,3,4,10,11-HEXAHYDRO-13H-1,3-THIAZEPINO-[3,4,5-1,M]-BETA-CARBOLINE](/api/spectrum/AyaRFzIUdh8/structure.png?h=300&w=458 "10-ACETAMIDO-6-BROMO-2-TRIMETHYLSILYLOXY-1,2,3,4,10,11-HEXAHYDRO-13H-1,3-THIAZEPINO-[3,4,5-1,M]-BETA-CARBOLINE")
| SpectraBase Compound ID | H5LuUpsqGDA |
|---|---|
| InChI | InChI=1S/C19H26BrN3O2SSi/c1-12(24)21-16-10-26-11-22-17-6-5-13(20)9-15(17)14-7-8-23(19(16)18(14)22)25-27(2,3)4/h5-6,9,16,19H,7-8,10-11H2,1-4H3,(H,21,24)/t16-,19+/m0/s1 |
| InChIKey | IINOSMIRGPUKAP-QFBILLFUSA-N |
| Mol Weight | 468.49 g/mol |
| Molecular Formula | C19H26BrN3O2SSi |
| Exact Mass | 467.069838 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AyaRFzIUdh8 |
|---|---|
| Name | 7H-6-Thia-3,7a-diazacyclohepta[jk]fluorene, acetamide deriv. |
| CAS Registry Number | 131653-91-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26BrN3O2SSi |
| InChI | InChI=1S/C19H26BrN3O2SSi/c1-12(24)21-16-10-26-11-22-17-6-5-13(20)9-15(17)14-7-8-23(19(16)18(14)22)25-27(2,3)4/h5-6,9,16,19H,7-8,10-11H2,1-4H3,(H,21,24)/t16-,19+/m0/s1 |
| InChIKey | IINOSMIRGPUKAP-QFBILLFUSA-N |
| Molecular Weight | 468.485 g/mol |
| SMILES | N([C@@]1([C@@]2(c3[n](c4ccc(cc4c3CCN2O[Si](C)(C)C)Br)CSC1)[H])[H])C(=O)C |
| SPLASH | splash10-016r-5092000000-5a236c1ea10f731f4a05 |
| Source of Spectrum | I-68-1419-30 |
| Synonyms | Acetamide, N-[10-bromo-1,2,3,3a,4,5-hexahydro-3-[(trimethylsilyl)oxy]-7H-6-thia-3,7a-diazacyclohepta[jk]fluoren-4-yl]-, cis-(.+-.)- 1-[1'-acetamido-2'-(trimethylsilylmethylsulfinyl)ethyl]-6-bromo-2-hydroxy-1,2,3,4-tetrahydro-.beta.-carboline 10-Acetamido-6-bromo-2-trimethylsilyloxy-1,2,3,4,10,11-hexahydro 13H-1,3-thiazepino[3,4,5-a,m]-.beta.-carboline N-{(3aR,4R)-10-bromo-3-[(trimethylsilyl)oxy]-1,2,3,3a,4,5-hexahydro-6-thia-3,7a-diazacyclohepta[jk]fluoren-4-yl}acetamide |
| Wiley ID | 1392130 |