![5-Hydroxy-pentanoic acid, [5-(5-hydroxy-pentanoylamino)-pentyl]-amide](/api/spectrum/G7sG8TnkQmq/structure.png?h=300&w=458 "5-Hydroxy-pentanoic acid, [5-(5-hydroxy-pentanoylamino)-pentyl]-amide")
| SpectraBase Compound ID | FQbTA2djn1u |
|---|---|
| InChI | InChI=1S/C15H30N2O4/c18-12-6-2-8-14(20)16-10-4-1-5-11-17-15(21)9-3-7-13-19/h18-19H,1-13H2,(H,16,20)(H,17,21) |
| InChIKey | SHVPVZOKQSGUID-UHFFFAOYSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C15H30N2O4 |
| Exact Mass | 302.220557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7sG8TnkQmq |
|---|---|
| Name | 5-Hydroxy-pentanoic acid, [5-(5-hydroxy-pentanoylamino)-pentyl]-amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.220557450 u |
| Formula | C15H30N2O4 |
| InChI | InChI=1S/C15H30N2O4/c18-12-6-2-8-14(20)16-10-4-1-5-11-17-15(21)9-3-7-13-19/h18-19H,1-13H2,(H,16,20)(H,17,21) |
| InChIKey | SHVPVZOKQSGUID-UHFFFAOYSA-N |
| SMILES | C(O)CCCC(NCCCCCNC(CCCCO)=O)=O |