| SpectraBase Compound ID | L09g2fj10fT |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-14(19(20)13-15-7-5-4-6-8-15)11-16-9-10-17(21-2)18(12-16)22-3/h4-10,12,14,20H,11,13H2,1-3H3 |
| InChIKey | AWECBCYFWKEDSG-UHFFFAOYSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoW20V3DGA9 |
|---|---|
| Name | N-Benzyl-N-(3,4-dimethoxy-alpha-methylphenethyl)hydroxylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.167793602 u |
| Formula | C18H23NO3 |
| InChI | InChI=1S/C18H23NO3/c1-14(19(20)13-15-7-5-4-6-8-15)11-16-9-10-17(21-2)18(12-16)22-3/h4-10,12,14,20H,11,13H2,1-3H3 |
| InChIKey | AWECBCYFWKEDSG-UHFFFAOYSA-N |
| SMILES | ON(C(CC1=CC=C(C(=C1)OC)OC)C)CC=1C=CC=CC1 |