| SpectraBase Compound ID | CoCctPo6TjN |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-14(21)23-18-11-10-15(13-19(18)22-4)12-17(20(2)3)16-8-6-5-7-9-16/h5-11,13,17H,12H2,1-4H3 |
| InChIKey | DEUOAYOOSLLPCL-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAhZ4R7ivB0 |
|---|---|
| Name | Lefetamine-m (ho-methoxy-benz.) ac P990 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.167793602 u |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-14(21)23-18-11-10-15(13-19(18)22-4)12-17(20(2)3)16-8-6-5-7-9-16/h5-11,13,17H,12H2,1-4H3 |
| InChIKey | DEUOAYOOSLLPCL-UHFFFAOYSA-N |
| Molecular Weight | 313.397 g/mol |
| SMILES | C=1C(=CC=CC1)C(CC1=CC(=C(C=C1)OC(=O)C)OC)N(C)C |