![1-[2-(N'-Benzoxyamido)-5-methylpentanoyl]-2-phenylhydrazine](/api/spectrum/7oDy8IaWJl/structure.png?h=300&w=458 "1-[2-(N'-Benzoxyamido)-5-methylpentanoyl]-2-phenylhydrazine")
| SpectraBase Compound ID | uQz2dOzVbw |
|---|---|
| InChI | InChI=1S/C20H25N3O3/c1-2-3-14-18(19(24)23-22-17-12-8-5-9-13-17)21-20(25)26-15-16-10-6-4-7-11-16/h4-13,18,22H,2-3,14-15H2,1H3,(H,21,25)(H,23,24) |
| InChIKey | HTXZOWMJILWNFM-UHFFFAOYSA-N |
| Mol Weight | 355.44 g/mol |
| Molecular Formula | C20H25N3O3 |
| Exact Mass | 355.189592 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7oDy8IaWJl |
|---|---|
| Name | 1-[2-(N'-Benzoxyamido)-5-methylpentanoyl]-2-phenylhydrazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25N3O3 |
| InChI | InChI=1S/C20H25N3O3/c1-2-3-14-18(19(24)23-22-17-12-8-5-9-13-17)21-20(25)26-15-16-10-6-4-7-11-16/h4-13,18,22H,2-3,14-15H2,1H3,(H,21,25)(H,23,24) |
| InChIKey | HTXZOWMJILWNFM-UHFFFAOYSA-N |
| Molecular Weight | 355.438 g/mol |
| SMILES | N(C(C(NC(=O)OCc1ccccc1)CCCC)=O)Nc1ccccc1 |
| SPLASH | splash10-0a4s-6910000000-b66736f74574105035d3 |
| Source of Spectrum | C5-2005-562-8 |
| Wiley ID | 1618077 |