| SpectraBase Compound ID | JiHGag2xmqX |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-11-6-7-15-13(10-11)12-4-2-3-5-14(12)17(15)9-8-16(18)19/h2-5,11H,6-10H2,1H3,(H,18,19) |
| InChIKey | QACHVCDEJKNARP-UHFFFAOYSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l4lsBCzh3z |
|---|---|
| Name | 3-methyl-1,2,3,4-tetrahydrocarbazole-9-propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-11-6-7-15-13(10-11)12-4-2-3-5-14(12)17(15)9-8-16(18)19/h2-5,11H,6-10H2,1H3,(H,18,19) |
| InChIKey | QACHVCDEJKNARP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47330M |
| Solvent | CDCl3 |