| SpectraBase Compound ID | DC8WU5dZQgD |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-16-7-6-10-8-13(17-2)15(19-11-4-5-11)14(18-3)12(10)9-16/h8,11H,4-7,9H2,1-3H3 |
| InChIKey | USAHKOSIZCTGIK-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8T6l6ALYKi |
|---|---|
| Name | cp me-A (CH2=o) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.152143537 u |
| Formula | C15H21NO3 |
| InChI | InChI=1S/C15H21NO3/c1-16-7-6-10-8-13(17-2)15(19-11-4-5-11)14(18-3)12(10)9-16/h8,11H,4-7,9H2,1-3H3 |
| InChIKey | USAHKOSIZCTGIK-UHFFFAOYSA-N |
| Molecular Weight | 263.337 g/mol |
| SMILES | C1(=C(C(=CC2=C1CN(CC2)C)OC)OC1CC1)OC |