| SpectraBase Compound ID | CKRub6Mkhjz |
|---|---|
| InChI | InChI=1S/C22H37NO/c1-7-10-11-18(9-3)17-23(16-8-2)21(24)19-12-14-20(15-13-19)22(4,5)6/h12-15,18H,7-11,16-17H2,1-6H3 |
| InChIKey | HXFKFRLVPOEQNU-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C22H37NO |
| Exact Mass | 331.287515 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 | 3Rd9BxT6D3N |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-propyl-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.287514814 u |
| Formula | C22H37NO |
| InChI | InChI=1S/C22H37NO/c1-7-10-11-18(9-3)17-23(16-8-2)21(24)19-12-14-20(15-13-19)22(4,5)6/h12-15,18H,7-11,16-17H2,1-6H3 |
| InChIKey | HXFKFRLVPOEQNU-UHFFFAOYSA-N |
| Molecular Weight | 331.544 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CC(CCCC)CC)=O)C(C)(C)C |