![5-(3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole](/api/spectrum/EUHHNRQVSLY/structure.png?h=300&w=458 "5-(3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole")
| SpectraBase Compound ID | BZAmu5zxiAs |
|---|---|
| InChI | InChI=1S/C18H14N2O2S2/c1-13-15-9-5-6-10-17(15)23-18(13)16-11-12-19-20(16)24(21,22)14-7-3-2-4-8-14/h2-12H,1H3 |
| InChIKey | SYWKYQRUQZNLMH-UHFFFAOYSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C18H14N2O2S2 |
| Exact Mass | 354.04967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EUHHNRQVSLY |
|---|---|
| Name | 5-(3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O2S2 |
| InChI | InChI=1S/C18H14N2O2S2/c1-13-15-9-5-6-10-17(15)23-18(13)16-11-12-19-20(16)24(21,22)14-7-3-2-4-8-14/h2-12H,1H3 |
| InChIKey | SYWKYQRUQZNLMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58112M |
| Solvent | CDCl3 |