![3'-chloro-5-oxo-9b-phenyl-2,3,5,9b-tetrahydrothio-1H-imidazo[2,1-a]isoindole-1-carboxanilide](/api/spectrum/BP0MUGQsK3R/structure.png?h=300&w=458 "3'-chloro-5-oxo-9b-phenyl-2,3,5,9b-tetrahydrothio-1H-imidazo[2,1-a]isoindole-1-carboxanilide")
| SpectraBase Compound ID | 2kN8q0vDBSN |
|---|---|
| InChI | InChI=1S/C23H18ClN3OS/c24-17-9-6-10-18(15-17)25-22(29)27-14-13-26-21(28)19-11-4-5-12-20(19)23(26,27)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,29) |
| InChIKey | IDLVOBUZQSGEAP-UHFFFAOYSA-N |
| Mol Weight | 419.93 g/mol |
| Molecular Formula | C23H18ClN3OS |
| Exact Mass | 419.085911 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BP0MUGQsK3R |
|---|---|
| Name | 3'-chloro-5-oxo-9b-phenyl-2,3,5,9b-tetrahydrothio-1H-imidazo[2,1-a]isoindole-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18ClN3OS |
| InChI | InChI=1S/C23H18ClN3OS/c24-17-9-6-10-18(15-17)25-22(29)27-14-13-26-21(28)19-11-4-5-12-20(19)23(26,27)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,29) |
| InChIKey | IDLVOBUZQSGEAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30819M |
| Solvent | CDCl3 |