![4-(hexadecyloxy)-3-sulfobenzoic acid, 3-[(1-methyl-6-sulfo-2-m-tolyl-4(1H)-quinolylidene)hydrazide]](/api/spectrum/9finU8IxSaC/structure.png?h=300&w=458 "4-(hexadecyloxy)-3-sulfobenzoic acid, 3-[(1-methyl-6-sulfo-2-m-tolyl-4(1H)-quinolylidene)hydrazide]")
| SpectraBase Compound ID | EldW7Pr32Fq |
|---|---|
| InChI | InChI=1S/C40H53N3O8S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-51-38-24-21-32(40(44)45)27-39(38)52(46,47)42-41-35-29-37(31-20-18-19-30(2)26-31)43(3)36-23-22-33(28-34(35)36)53(48,49)50/h18-24,26-29,42H,4-17,25H2,1-3H3,(H,44,45)(H,48,49,50)/b41-35+ |
| InChIKey | ZZEVVCVOZNJWOS-IFEQKJQJSA-N |
| Mol Weight | 768.0 g/mol |
| Molecular Formula | C40H53N3O8S2 |
| Exact Mass | 767.327408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9finU8IxSaC |
|---|---|
| Name | 4-(hexadecyloxy)-3-sulfobenzoic acid, 3-[(1-methyl-6-sulfo-2-m-tolyl-4(1H)-quinolylidene)hydrazide] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H53N3O8S2 |
| InChI | InChI=1S/C40H53N3O8S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-51-38-24-21-32(40(44)45)27-39(38)52(46,47)42-41-35-29-37(31-20-18-19-30(2)26-31)43(3)36-23-22-33(28-34(35)36)53(48,49)50/h18-24,26-29,42H,4-17,25H2,1-3H3,(H,44,45)(H,48,49,50)/b41-35+ |
| InChIKey | ZZEVVCVOZNJWOS-IFEQKJQJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50172M |
| Solvent | DMSO-d6 |