| SpectraBase Compound ID | KiwQB9WBGjW |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-26-17-11-9-16(10-12-17)21(25)22-14-13-20(24)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1 |
| InChIKey | FOAKVRJLGKKMDS-LJQANCHMSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EDooVPX98Z |
|---|---|
| Name | (R)-4-Methoxy-N-(3-oxo-3-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)propyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.178692638 u |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-26-17-11-9-16(10-12-17)21(25)22-14-13-20(24)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1 |
| InChIKey | FOAKVRJLGKKMDS-LJQANCHMSA-N |
| Molecular Weight | 352.434 g/mol |
| SMILES | C(C1=CC=C(C=C1)OC)(=O)NCCC(N[C@@]1(CCCC2=C1C=CC=C2)[H])=O |