| SpectraBase Compound ID | 2XA9eqHZGYj |
|---|---|
| InChI | InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2 |
| InChIKey | ANJTVLIZGCUXLD-UHFFFAOYSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLzNmTtcKJX |
|---|---|
| Name | |
| CAS Registry Number | 485-35-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2 |
| InChIKey | ANJTVLIZGCUXLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | F. Bohlmann, R. Zeisberg, Chem. Ber. 108, 1043 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |