| SpectraBase Compound ID | B9sl6q1hdBN |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-16-14-6-2-4-10-8-11-5-3-7-15-13(11)9-12(10)14/h2,4,6,11,13,15H,3,5,7-9H2,1H3 |
| InChIKey | RGBKZQPQBJSBKO-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpQoUoFRYGK |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c1-16-14-6-2-4-10-8-11-5-3-7-15-13(11)9-12(10)14/h2,4,6,11,13,15H,3,5,7-9H2,1H3 |
| InChIKey | RGBKZQPQBJSBKO-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |