![2-Hydroxy-N'-[3-(piperidin-1-yl)propanoyl]benzohydrazide](/api/spectrum/CY9868i1KoL/structure.png?h=300&w=458 "2-Hydroxy-N'-[3-(piperidin-1-yl)propanoyl]benzohydrazide")
| SpectraBase Compound ID | GrpRuEeItsc |
|---|---|
| InChI | InChI=1S/C15H21N3O3/c19-13-7-3-2-6-12(13)15(21)17-16-14(20)8-11-18-9-4-1-5-10-18/h2-3,6-7,19H,1,4-5,8-11H2,(H,16,20)(H,17,21) |
| InChIKey | VAFNHIHSGZSTMN-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C15H21N3O3 |
| Exact Mass | 291.158292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CY9868i1KoL |
|---|---|
| Name | 2-Hydroxy-N'-[3-(piperidin-1-yl)propanoyl]benzohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.158291545 u |
| Formula | C15H21N3O3 |
| InChI | InChI=1S/C15H21N3O3/c19-13-7-3-2-6-12(13)15(21)17-16-14(20)8-11-18-9-4-1-5-10-18/h2-3,6-7,19H,1,4-5,8-11H2,(H,16,20)(H,17,21) |
| InChIKey | VAFNHIHSGZSTMN-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC=C1)O)C(NNC(=O)CCN1CCCCC1)=O |