| SpectraBase Compound ID | JHfd6sKGMN0 |
|---|---|
| InChI | InChI=1S/C17H22N2O3/c1-12(2)17(11-19,7-6-8-18)13-9-14(20-3)16(22-5)15(10-13)21-4/h9-10,12H,6-7H2,1-5H3 |
| InChIKey | WDBYIZQQJKMJTR-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C17H22N2O3 |
| Exact Mass | 302.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmEVuWLZs3S |
|---|---|
| Name | A-(2-Cyano-ethyl)-A-isopropyl-3,4,5-trimethoxy-benzeneacetonitrile |
| CAS Registry Number | 36622-34-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22N2O3 |
| InChI | InChI=1S/C17H22N2O3/c1-12(2)17(11-19,7-6-8-18)13-9-14(20-3)16(22-5)15(10-13)21-4/h9-10,12H,6-7H2,1-5H3 |
| InChIKey | WDBYIZQQJKMJTR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |