| SpectraBase Compound ID | Kb2LAgEOPt2 |
|---|---|
| InChI | InChI=1S/C25H42N2O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-23-19-17-22(18-20-23)24(28)26-27-25(30)31-2/h17-20H,3-16,21H2,1-2H3,(H,26,28)(H,27,30) |
| InChIKey | KBAYXPAVTHYADB-UHFFFAOYSA-N |
| Mol Weight | 466.7 g/mol |
| Molecular Formula | C25H42N2O2S2 |
| Exact Mass | 466.268771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TCjBB58d76 |
|---|---|
| Name | p-(hexadecyloxy)benzoic acid, 2-(dithiocarboxy)hydrazide, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H42N2O2S2 |
| InChI | InChI=1S/C25H42N2O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-23-19-17-22(18-20-23)24(28)26-27-25(30)31-2/h17-20H,3-16,21H2,1-2H3,(H,26,28)(H,27,30) |
| InChIKey | KBAYXPAVTHYADB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50981M |
| Solvent | DMSO-d6 |