| SpectraBase Compound ID | 8RCbFvSY20X |
|---|---|
| InChI | InChI=1S/C19H32N2O3/c1-6-16(7-2)21-12-10-20(11-13-21)14-15-8-9-17(22-3)19(24-5)18(15)23-4/h8-9,16H,6-7,10-14H2,1-5H3 |
| InChIKey | BWHNZEVXUNMNLO-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C19H32N2O3 |
| Exact Mass | 336.241293 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PEOgZC11Fy |
|---|---|
| Name | 1-(1-Ethylpropyl)-4-(2,3,4-trimethoxybenzyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.241292895 u |
| Formula | C19H32N2O3 |
| InChI | InChI=1S/C19H32N2O3/c1-6-16(7-2)21-12-10-20(11-13-21)14-15-8-9-17(22-3)19(24-5)18(15)23-4/h8-9,16H,6-7,10-14H2,1-5H3 |
| InChIKey | BWHNZEVXUNMNLO-UHFFFAOYSA-N |
| Molecular Weight | 336.476 g/mol |
| SMILES | C1N(CCN(C1)CC1=C(C(=C(C=C1)OC)OC)OC)C(CC)CC |