![3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione](/api/spectrum/Ar1wUOFH4D3/structure.png?h=300&w=458 "3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione")
| SpectraBase Compound ID | 8zXWM4kE1yj |
|---|---|
| InChI | InChI=1S/C17H13BrN2O2S/c1-10-15(21)20(12-8-6-11(18)7-9-12)17(23-10)13-4-2-3-5-14(13)19-16(17)22/h2-10H,1H3,(H,19,22) |
| InChIKey | OJAIXNTZONVTQR-UHFFFAOYSA-N |
| Mol Weight | 389.27 g/mol |
| Molecular Formula | C17H13BrN2O2S |
| Exact Mass | 387.988112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ar1wUOFH4D3 |
|---|---|
| Name | 3'-(p-bromophenyl)-5'-methylspiro[3H-indole-3,2'-thiazolidine]-2,4'(1H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13BrN2O2S |
| InChI | InChI=1S/C17H13BrN2O2S/c1-10-15(21)20(12-8-6-11(18)7-9-12)17(23-10)13-4-2-3-5-14(13)19-16(17)22/h2-10H,1H3,(H,19,22) |
| InChIKey | OJAIXNTZONVTQR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49271M |
| Solvent | CDCl3 |