| SpectraBase Compound ID | BmNDqlAl1So |
|---|---|
| InChI | InChI=1S/C18H27NO4/c1-7-9-19(10-8-13(2)3)18(20)14-11-15(21-4)17(23-6)16(12-14)22-5/h7,11-13H,1,8-10H2,2-6H3 |
| InChIKey | DMFCMQIFEPVEJK-UHFFFAOYSA-N |
| Mol Weight | 321.42 g/mol |
| Molecular Formula | C18H27NO4 |
| Exact Mass | 321.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7KwC9DkOA5a |
|---|---|
| Name | Benzamide, N-allyl-N-(3-methylbutyl)-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/c1-7-9-19(10-8-13(2)3)18(20)14-11-15(21-4)17(23-6)16(12-14)22-5/h7,11-13H,1,8-10H2,2-6H3 |
| InChIKey | DMFCMQIFEPVEJK-UHFFFAOYSA-N |
| Molecular Weight | 321.417 g/mol |
| SMILES | C(N(CCC(C)C)CC=C)(=O)C1=CC(=C(OC)C(OC)=C1)OC |