SpectraBase Compound ID | 8z16qPLpFYg |
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InChI | InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
InChIKey | KPXVKKBJROCIJB-UHFFFAOYSA-N |
Mol Weight | 204.27 g/mol |
Molecular Formula | C12H16N2O |
Exact Mass | 204.126263 g/mol |
SpectraBase Spectrum ID | 5ZNol92mONt |
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Name | |
CAS Registry Number | 51639-48-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16N2O |
InChI | InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
InChIKey | KPXVKKBJROCIJB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |