| SpectraBase Compound ID | CmSMACI5H68 |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-8-6-9(2)11(10(3)7-8)12(14)13(4)5/h6-7H,1-5H3 |
| InChIKey | WEVSWKCMKXOKBQ-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4IRytL4jp8K |
|---|---|
| Name | N,N,2,4,6-Pentamethyl-benzamide |
| CAS Registry Number | 2843-93-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-8-6-9(2)11(10(3)7-8)12(14)13(4)5/h6-7H,1-5H3 |
| InChIKey | WEVSWKCMKXOKBQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D. Leibfritz, Chem. Ber. 108, 3014 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |