![4-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}benzenesulfonamide](/api/spectrum/AqpVjvCNe1B/structure.png?h=300&w=458 "4-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}benzenesulfonamide")
| SpectraBase Compound ID | 4mAmZKVEy9Y |
|---|---|
| InChI | InChI=1S/C22H20N4O3S/c1-2-29-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(26-25-21)24-16-9-13-18(14-10-16)30(23,27)28/h3-14H,2H2,1H3,(H,24,26)(H2,23,27,28) |
| InChIKey | HWSDRZKXRSNLFO-UHFFFAOYSA-N |
| Mol Weight | 420.49 g/mol |
| Molecular Formula | C22H20N4O3S |
| Exact Mass | 420.125612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AqpVjvCNe1B |
|---|---|
| Name | 4-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}benzenesulfonamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 420.125611691 u |
| Formula | C22H20N4O3S |
| InChI | InChI=1S/C22H20N4O3S/c1-2-29-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(26-25-21)24-16-9-13-18(14-10-16)30(23,27)28/h3-14H,2H2,1H3,(H,24,26)(H2,23,27,28) |
| InChIKey | HWSDRZKXRSNLFO-UHFFFAOYSA-N |
| Molecular Weight | 420.487 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_2182 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12279080 |