![p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzamide](/api/spectrum/JUVkVoTq2A/structure.png?h=300&w=458 "p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzamide")
| SpectraBase Compound ID | CkpYNCZZScg |
|---|---|
| InChI | InChI=1S/C14H14ClNO3S2/c1-9(2)21(18,19)13-8-20-7-12(13)16-14(17)10-3-5-11(15)6-4-10/h3-9H,1-2H3,(H,16,17) |
| InChIKey | WIOULNFFKIUGNA-UHFFFAOYSA-N |
| Mol Weight | 343.84 g/mol |
| Molecular Formula | C14H14ClNO3S2 |
| Exact Mass | 343.010363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUVkVoTq2A |
|---|---|
| Name | p-chloro-N-[4-(isopropylsulfonyl)-3-thienyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO3S2 |
| InChI | InChI=1S/C14H14ClNO3S2/c1-9(2)21(18,19)13-8-20-7-12(13)16-14(17)10-3-5-11(15)6-4-10/h3-9H,1-2H3,(H,16,17) |
| InChIKey | WIOULNFFKIUGNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55325M |
| Solvent | CDCl3 |