| SpectraBase Compound ID | 4QnA74eVap5 |
|---|---|
| InChI | InChI=1S/C18H27NO3/c1-17(2,3)13-9-12(11-20)15(22-16(21)19(7)8)14(10-13)18(4,5)6/h9-11H,1-8H3 |
| InChIKey | JWCFTUNIPUQBTE-UHFFFAOYSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C18H27NO3 |
| Exact Mass | 305.199094 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 | D3vfhNSLWsS |
|---|---|
| Name | Benzaldehyde, 3,5-di(tert-butyl)-2-(N,N-dimethylcarbamoyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.199093730 u |
| Formula | C18H27NO3 |
| InChI | InChI=1S/C18H27NO3/c1-17(2,3)13-9-12(11-20)15(22-16(21)19(7)8)14(10-13)18(4,5)6/h9-11H,1-8H3 |
| InChIKey | JWCFTUNIPUQBTE-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C=O)OC(N(C)C)=O |