![2-[(o-aminophenyl)thio]-N-(m-bromophenyl)succinimide](/api/spectrum/1qy5JHWMO7y/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(m-bromophenyl)succinimide")
| SpectraBase Compound ID | HFyCEB3G91I |
|---|---|
| InChI | InChI=1S/C16H13BrN2O2S/c17-10-4-3-5-11(8-10)19-15(20)9-14(16(19)21)22-13-7-2-1-6-12(13)18/h1-8,14H,9,18H2 |
| InChIKey | QBOMLIQGUGBNBM-UHFFFAOYSA-N |
| Mol Weight | 377.26 g/mol |
| Molecular Formula | C16H13BrN2O2S |
| Exact Mass | 375.988112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qy5JHWMO7y |
|---|---|
| Name | 2-[(o-aminophenyl)thio]-N-(m-bromophenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13BrN2O2S |
| InChI | InChI=1S/C16H13BrN2O2S/c17-10-4-3-5-11(8-10)19-15(20)9-14(16(19)21)22-13-7-2-1-6-12(13)18/h1-8,14H,9,18H2 |
| InChIKey | QBOMLIQGUGBNBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45065M |
| Solvent | Polysol-d |