| SpectraBase Compound ID | F55erw5u1l6 |
|---|---|
| InChI | InChI=1S/C18H27NO4/c1-6-8-9-11-19(10-7-2)18(20)14-12-15(21-3)17(23-5)16(13-14)22-4/h7,12-13H,2,6,8-11H2,1,3-5H3 |
| InChIKey | NHFYCKPVHQPBPM-UHFFFAOYSA-N |
| Mol Weight | 321.42 g/mol |
| Molecular Formula | C18H27NO4 |
| Exact Mass | 321.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIwu6VgV52x |
|---|---|
| Name | Benzamide, N-allyl-N-pentyl-3,4,5-trimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.194008349 u |
| Formula | C18H27NO4 |
| InChI | InChI=1S/C18H27NO4/c1-6-8-9-11-19(10-7-2)18(20)14-12-15(21-3)17(23-5)16(13-14)22-4/h7,12-13H,2,6,8-11H2,1,3-5H3 |
| InChIKey | NHFYCKPVHQPBPM-UHFFFAOYSA-N |
| Molecular Weight | 321.417 g/mol |
| SMILES | C(N(CCCCC)CC=C)(=O)C1=CC(=C(OC)C(OC)=C1)OC |