| SpectraBase Compound ID | BFTEyKaUI13 |
|---|---|
| InChI | InChI=1S/C11H13N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-7H,8H2,1-2H3 |
| InChIKey | OROXRHCNZPITBL-UHFFFAOYSA-N |
| Mol Weight | 159.23 g/mol |
| Molecular Formula | C11H13N |
| Exact Mass | 159.104799 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75OuKvijfbL |
|---|---|
| Name | 1H-INDEN-2-AMINE, N,N-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13N |
| InChI | InChI=1S/C11H13N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-7H,8H2,1-2H3 |
| InChIKey | OROXRHCNZPITBL-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |