| SpectraBase Compound ID | BusLTILCBSV |
|---|---|
| InChI | InChI=1S/C19H22N2O3/c1-15(2)14-20(13-12-16-6-4-3-5-7-16)19(22)17-8-10-18(11-9-17)21(23)24/h3-11,15H,12-14H2,1-2H3 |
| InChIKey | ZKPOKLFAUCISOJ-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C19H22N2O3 |
| Exact Mass | 326.163043 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 | GdZrtQDK8Al |
|---|---|
| Name | Benzamide, 4-nitro-N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.163042573 u |
| Formula | C19H22N2O3 |
| InChI | InChI=1S/C19H22N2O3/c1-15(2)14-20(13-12-16-6-4-3-5-7-16)19(22)17-8-10-18(11-9-17)21(23)24/h3-11,15H,12-14H2,1-2H3 |
| InChIKey | ZKPOKLFAUCISOJ-UHFFFAOYSA-N |
| Molecular Weight | 326.396 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)N(=O)=O)CC(C)C |