| SpectraBase Compound ID | CZg7PBpbBYi |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-9-7-14-8-10-6-11(4-5-12(9)10)17-13(16)15(2)3/h4-8H,1-3H3 |
| InChIKey | XVTRPEIWEBGAEE-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eRmSvBPNuN |
|---|---|
| Name | 4-Methyl-7-(N,N-dimethyl-carbamoyloxy)-isoquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-9-7-14-8-10-6-11(4-5-12(9)10)17-13(16)15(2)3/h4-8H,1-3H3 |
| InChIKey | XVTRPEIWEBGAEE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |