![N-[2-bromo-4-(isopropylsulfonyl)-3-thienyl]-o-chlorobenzamide](/api/spectrum/9mX80yb1jjH/structure.png?h=300&w=458 "N-[2-bromo-4-(isopropylsulfonyl)-3-thienyl]-o-chlorobenzamide")
| SpectraBase Compound ID | 89pBOtQ6aoo |
|---|---|
| InChI | InChI=1S/C14H13BrClNO3S2/c1-8(2)22(19,20)11-7-21-13(15)12(11)17-14(18)9-5-3-4-6-10(9)16/h3-8H,1-2H3,(H,17,18) |
| InChIKey | UWFNFOVINSYZLG-UHFFFAOYSA-N |
| Mol Weight | 422.74 g/mol |
| Molecular Formula | C14H13BrClNO3S2 |
| Exact Mass | 420.920876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mX80yb1jjH |
|---|---|
| Name | N-[2-bromo-4-(isopropylsulfonyl)-3-thienyl]-o-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13BrClNO3S2 |
| InChI | InChI=1S/C14H13BrClNO3S2/c1-8(2)22(19,20)11-7-21-13(15)12(11)17-14(18)9-5-3-4-6-10(9)16/h3-8H,1-2H3,(H,17,18) |
| InChIKey | UWFNFOVINSYZLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55329M |
| Solvent | CDCl3 |