| SpectraBase Compound ID | 6DFmhYk375H |
|---|---|
| InChI | InChI=1S/C20H29NO3/c1-13(2)17-11-10-14(3)12-18(17)24-20(23)21-15(4)19(22)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3,(H,21,23)/t14-,15+,17+,18-/m1/s1 |
| InChIKey | JLWKWIGNSWXRRZ-MXSMSXNCSA-N |
| Mol Weight | 331.46 g/mol |
| Molecular Formula | C20H29NO3 |
| Exact Mass | 331.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ndBC35K0aQ |
|---|---|
| Name | N-((-)-(1R)-menthoxycarbonyl)cathinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.214743795 u |
| Formula | C20H29NO3 |
| InChI | InChI=1S/C20H29NO3/c1-13(2)17-11-10-14(3)12-18(17)24-20(23)21-15(4)19(22)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3,(H,21,23)/t14-,15+,17+,18-/m1/s1 |
| InChIKey | JLWKWIGNSWXRRZ-MXSMSXNCSA-N |
| Molecular Weight | 331.456 g/mol |
| SMILES | [C@@](C(C1=CC=CC=C1)=O)(NC(O[C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)(C)[H] |