![N-(4-bromo-3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide](/api/spectrum/HLQ7tZZNXTh/structure.png?h=300&w=458 "N-(4-bromo-3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide")
| SpectraBase Compound ID | 6FRnSkerpRN |
|---|---|
| InChI | InChI=1S/C22H23BrClNO2S/c1-11-12(2)14(4)17(15(5)13(11)3)10-28-20-9-21(26)25(22(20)27)16-6-7-18(23)19(24)8-16/h6-8,20H,9-10H2,1-5H3 |
| InChIKey | UCVJMXXVKZHFPY-UHFFFAOYSA-N |
| Mol Weight | 480.85 g/mol |
| Molecular Formula | C22H23BrClNO2S |
| Exact Mass | 479.032141 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HLQ7tZZNXTh |
|---|---|
| Name | N-(4-bromo-3-chlorophenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23BrClNO2S |
| InChI | InChI=1S/C22H23BrClNO2S/c1-11-12(2)14(4)17(15(5)13(11)3)10-28-20-9-21(26)25(22(20)27)16-6-7-18(23)19(24)8-16/h6-8,20H,9-10H2,1-5H3 |
| InChIKey | UCVJMXXVKZHFPY-UHFFFAOYSA-N |
| Sadtler IR Number | 44788 |
| Sadtler UV Number | 21361N |
| Solvent | Methanol |