| SpectraBase Compound ID | 8ULAkSR2FLK |
|---|---|
| InChI | InChI=1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3 |
| InChIKey | ZGZAPRVKIAFOPL-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EReaIlWx1tq |
|---|---|
| Name | Mebeverine-m/artifact (alcohol) P691 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.204179111 u |
| Formula | C16H27NO2 |
| InChI | InChI=1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3 |
| InChIKey | ZGZAPRVKIAFOPL-UHFFFAOYSA-N |
| Molecular Weight | 265.397 g/mol |
| SMILES | C(N(CC)CCCCO)(CC=1C=CC(OC)=CC1)C |