| SpectraBase Compound ID | 6FtoppPBcc5 |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-5-11-17(12-10-13(2)3)16(18)14-6-8-15(19-4)9-7-14/h5-9,13H,1,10-12H2,2-4H3 |
| InChIKey | YGTWQHIVRTYIQU-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 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 | CBSduSp5lpo |
|---|---|
| Name | Benzamide, 4-methoxy-N-allyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-5-11-17(12-10-13(2)3)16(18)14-6-8-15(19-4)9-7-14/h5-9,13H,1,10-12H2,2-4H3 |
| InChIKey | YGTWQHIVRTYIQU-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C(N(CCC(C)C)CC=C)(=O)C=1C=CC(=CC1)OC |