![maleic acid, 2-{[(2,3,4,5,6-pentamethylbenzyl)thio]acetyl}hydrazide](/api/spectrum/FhIg8C29cLS/structure.png?h=300&w=458 "maleic acid, 2-{[(2,3,4,5,6-pentamethylbenzyl)thio]acetyl}hydrazide")
| SpectraBase Compound ID | JNk0snlv161 |
|---|---|
| InChI | InChI=1S/C18H24N2O4S/c1-10-11(2)13(4)15(14(5)12(10)3)8-25-9-17(22)20-19-16(21)6-7-18(23)24/h6-7H,8-9H2,1-5H3,(H,19,21)(H,20,22)(H,23,24)/b7-6- |
| InChIKey | RJGDEIBQWTYUNA-SREVYHEPSA-N |
| Mol Weight | 364.46 g/mol |
| Molecular Formula | C18H24N2O4S |
| Exact Mass | 364.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhIg8C29cLS |
|---|---|
| Name | maleic acid, 2-{[(2,3,4,5,6-pentamethylbenzyl)thio]acetyl}hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O4S |
| InChI | InChI=1S/C18H24N2O4S/c1-10-11(2)13(4)15(14(5)12(10)3)8-25-9-17(22)20-19-16(21)6-7-18(23)24/h6-7H,8-9H2,1-5H3,(H,19,21)(H,20,22)(H,23,24)/b7-6- |
| InChIKey | RJGDEIBQWTYUNA-SREVYHEPSA-N |
| Instrument Name | Varian A-60 |
| Polar Surface Area Predicted | 95.50 |
| Sadtler NMR Number | 22687M |
| Solvent | DMSO-d6 |