| SpectraBase Compound ID | 254lQO8meAE |
|---|---|
| InChI | InChI=1S/C18H29NO4/c1-5-6-7-8-9-10-11-19-18(20)14-12-15(21-2)17(23-4)16(13-14)22-3/h12-13H,5-11H2,1-4H3,(H,19,20) |
| InChIKey | IYKKOCFTBQUTCH-UHFFFAOYSA-N |
| Mol Weight | 323.43 g/mol |
| Molecular Formula | C18H29NO4 |
| Exact Mass | 323.209658 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 | HiClmzuR4BI |
|---|---|
| Name | Benzamide, 3,4,5-trimethoxy-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.209658414 u |
| Formula | C18H29NO4 |
| InChI | InChI=1S/C18H29NO4/c1-5-6-7-8-9-10-11-19-18(20)14-12-15(21-2)17(23-4)16(13-14)22-3/h12-13H,5-11H2,1-4H3,(H,19,20) |
| InChIKey | IYKKOCFTBQUTCH-UHFFFAOYSA-N |
| Molecular Weight | 323.433 g/mol |
| SMILES | C(C1=CC(OC)=C(OC)C(=C1)OC)(=O)NCCCCCCCC |