![(p-sulfophenoxy)acetic acid, p-[(1-methyl-4-pentadecyl-2(1H)-quinolylidene)hydrazide]](/api/spectrum/EzXHog7ZnHI/structure.png?h=300&w=458 "(p-sulfophenoxy)acetic acid, p-[(1-methyl-4-pentadecyl-2(1H)-quinolylidene)hydrazide]")
| SpectraBase Compound ID | GrVpznVVeqR |
|---|---|
| InChI | InChI=1S/C33H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-25-32(36(2)31-20-17-16-19-30(27)31)34-35-42(39,40)29-23-21-28(22-24-29)41-26-33(37)38/h16-17,19-25,35H,3-15,18,26H2,1-2H3,(H,37,38)/b34-32+ |
| InChIKey | LCJQVVDTBHSKKR-NWBJSICCSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C33H47N3O5S |
| Exact Mass | 597.323643 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzXHog7ZnHI |
|---|---|
| Name | (p-sulfophenoxy)acetic acid, p-[(1-methyl-4-pentadecyl-2(1H)-quinolylidene)hydrazide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H47N3O5S |
| InChI | InChI=1S/C33H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-25-32(36(2)31-20-17-16-19-30(27)31)34-35-42(39,40)29-23-21-28(22-24-29)41-26-33(37)38/h16-17,19-25,35H,3-15,18,26H2,1-2H3,(H,37,38)/b34-32+ |
| InChIKey | LCJQVVDTBHSKKR-NWBJSICCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50335M |
| Solvent | DMSO-d6 |