| SpectraBase Compound ID | 3uG441Uib4i |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-3-4-5-6-10-16-23(18-20-13-8-7-9-14-20)22(24)21-15-11-12-19(2)17-21/h7-9,11-15,17H,3-6,10,16,18H2,1-2H3 |
| InChIKey | FVRDQIYBFDICOC-UHFFFAOYSA-N |
| Mol Weight | 323.48 g/mol |
| Molecular Formula | C22H29NO |
| Exact Mass | 323.224915 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 | 1f4raiqwgVn |
|---|---|
| Name | Benzamide, 3-methyl-N-benzyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.224914557 u |
| Formula | C22H29NO |
| InChI | InChI=1S/C22H29NO/c1-3-4-5-6-10-16-23(18-20-13-8-7-9-14-20)22(24)21-15-11-12-19(2)17-21/h7-9,11-15,17H,3-6,10,16,18H2,1-2H3 |
| InChIKey | FVRDQIYBFDICOC-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C(N(CCCCCCC)CC1=CC=CC=C1)(=O)C=1C=C(C=CC1)C |