| SpectraBase Compound ID | 8xXuAPa2lMi |
|---|---|
| InChI | InChI=1S/C21H35NO/c1-19(2,3)14-12-15(20(4,5)6)17(18(23)22(10)11)16(13-14)21(7,8)9/h12-13H,1-11H3 |
| InChIKey | UPMNYSLERSERFU-UHFFFAOYSA-N |
| Mol Weight | 317.5 g/mol |
| Molecular Formula | C21H35NO |
| Exact Mass | 317.271865 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 | 12GAHGUS5ln |
|---|---|
| Name | BENZAMIDE, 2,4,6-TRIS(1,1-DIMETHYLETHYL)-N,N-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H35NO |
| InChI | InChI=1S/C21H35NO/c1-19(2,3)14-12-15(20(4,5)6)17(18(23)22(10)11)16(13-14)21(7,8)9/h12-13H,1-11H3 |
| InChIKey | UPMNYSLERSERFU-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |