| SpectraBase Compound ID | KNW4IzvwwAG |
|---|---|
| InChI | InChI=1S/C23H35NO4/c1-6-24(17(5)12-18-8-10-20-22(13-18)27-14-26-20)23(25)28-21-11-16(4)7-9-19(21)15(2)3/h8,10,13,15-17,19,21H,6-7,9,11-12,14H2,1-5H3/t16-,17+,19+,21-/m1/s1 |
| InChIKey | GMGOBYDYODKFRZ-QRKMNUTDSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C23H35NO4 |
| Exact Mass | 389.256609 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CL7QgsAJdFz |
|---|---|
| Name | N,N-((-)-(1R)-menthoxycarbonyl)-ethyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.256608607 u |
| Formula | C23H35NO4 |
| InChI | InChI=1S/C23H35NO4/c1-6-24(17(5)12-18-8-10-20-22(13-18)27-14-26-20)23(25)28-21-11-16(4)7-9-19(21)15(2)3/h8,10,13,15-17,19,21H,6-7,9,11-12,14H2,1-5H3/t16-,17+,19+,21-/m1/s1 |
| InChIKey | GMGOBYDYODKFRZ-QRKMNUTDSA-N |
| Molecular Weight | 389.536 g/mol |
| SMILES | [C@]1([C@](C(C)C)(CC[C@](C1)(C)[H])[H])(OC(N([C@](CC=1C=C2C(=CC1)OCO2)(C)[H])CC)=O)[H] |