![N-Benzyl-2-[2-methyl-1-(p-tolylsulfonyl)propyl]heptanamide](/api/spectrum/D4OEZe1olR4/structure.png?h=300&w=458 "N-Benzyl-2-[2-methyl-1-(p-tolylsulfonyl)propyl]heptanamide")
| SpectraBase Compound ID | L1bmYNr1AuR |
|---|---|
| InChI | InChI=1S/C25H35NO3S/c1-5-6-8-13-23(25(27)26-18-21-11-9-7-10-12-21)24(19(2)3)30(28,29)22-16-14-20(4)15-17-22/h7,9-12,14-17,19,23-24H,5-6,8,13,18H2,1-4H3,(H,26,27) |
| InChIKey | HETGDEGWNCKJHC-UHFFFAOYSA-N |
| Mol Weight | 429.6 g/mol |
| Molecular Formula | C25H35NO3S |
| Exact Mass | 429.233765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D4OEZe1olR4 |
|---|---|
| Name | N-Benzyl-2-[2-methyl-1-(p-tolylsulfonyl)propyl]heptanamide |
| Alternate Name(s) | N-benzyl-2-{2-methyl-1-[(4-methylphenyl)sulfonyl]propyl}heptanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H35NO3S |
| InChI | InChI=1S/C25H35NO3S/c1-5-6-8-13-23(25(27)26-18-21-11-9-7-10-12-21)24(19(2)3)30(28,29)22-16-14-20(4)15-17-22/h7,9-12,14-17,19,23-24H,5-6,8,13,18H2,1-4H3,(H,26,27) |
| InChIKey | HETGDEGWNCKJHC-UHFFFAOYSA-N |
| Molecular Weight | 429.619 g/mol |
| SMILES | N(C(C(CCCCC)C(C(C)C)S(=O)(=O)c1ccc(cc1)C)=O)Cc1ccccc1 |
| SPLASH | splash10-0a4i-0940100000-46c2be53acf593c82418 |
| Source of Spectrum | AJ-66-2343-3 |
| Wiley ID | 772176 |