| SpectraBase Compound ID | D7YXf8jzM67 |
|---|---|
| InChI | InChI=1S/C15H21NO2/c17-11-5-8-14(16-10-4-9-15(16)18)12-13-6-2-1-3-7-13/h1-3,6-7,14,17H,4-5,8-12H2 |
| InChIKey | RNFVHFDJOCCWOU-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4m3n74hjVJ6 |
|---|---|
| Name | Prolintane-m (oxo-ho-alkyl-) P588 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.157228918 u |
| Formula | C15H21NO2 |
| InChI | InChI=1S/C15H21NO2/c17-11-5-8-14(16-10-4-9-15(16)18)12-13-6-2-1-3-7-13/h1-3,6-7,14,17H,4-5,8-12H2 |
| InChIKey | RNFVHFDJOCCWOU-UHFFFAOYSA-N |
| Molecular Weight | 247.338 g/mol |
| SMILES | C1=CC=C(CC(N2C(=O)CCC2)CCCO)C=C1 |