| SpectraBase Compound ID | Fe2jiFAJMpW |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-10(2)16-13-6-5-12(7-8-15)9-14(13)17-11(3)4/h5-6,9-11H,7H2,1-4H3 |
| InChIKey | VWYGAAOUAMGXOB-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LoP3vLQQ6P9 |
|---|---|
| Name | Benzeneacetonitrile, 3,4-bis(1-methylethoxy)- |
| CAS Registry Number | 69769-47-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-10(2)16-13-6-5-12(7-8-15)9-14(13)17-11(3)4/h5-6,9-11H,7H2,1-4H3 |
| InChIKey | VWYGAAOUAMGXOB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |