![benzeneacetamide, alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/5awD34XR0K1/structure.png?h=300&w=458 "benzeneacetamide, alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]-")
| SpectraBase Compound ID | jODl1BjPSt |
|---|---|
| InChI | InChI=1S/C24H20F3N3O5S/c25-24(26,27)35-18-9-7-17(8-10-18)28-23(32)22(15-4-2-1-3-5-15)30-36(33,34)19-11-12-20-16(14-19)6-13-21(31)29-20/h1-5,7-12,14,22,30H,6,13H2,(H,28,32)(H,29,31) |
| InChIKey | RYOGAWFYCYQNKL-UHFFFAOYSA-N |
| Mol Weight | 519.5 g/mol |
| Molecular Formula | C24H20F3N3O5S |
| Exact Mass | 519.107576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5awD34XR0K1 |
|---|---|
| Name | benzeneacetamide, alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 519.107576414 u |
| Formula | C24H20F3N3O5S |
| InChI | InChI=1S/C24H20F3N3O5S/c25-24(26,27)35-18-9-7-17(8-10-18)28-23(32)22(15-4-2-1-3-5-15)30-36(33,34)19-11-12-20-16(14-19)6-13-21(31)29-20/h1-5,7-12,14,22,30H,6,13H2,(H,28,32)(H,29,31) |
| InChIKey | RYOGAWFYCYQNKL-UHFFFAOYSA-N |
| Molecular Weight | 519.495 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_323 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13238665 |