| SpectraBase Compound ID | 8fipilBENeu |
|---|---|
| InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 |
| InChIKey | XJEVHMGJSYVQBQ-UHFFFAOYSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CyTgkxTlvxk |
|---|---|
| Name | 1H-INDEN-1-AMINE, 2,3-DIHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2 |
| InChIKey | XJEVHMGJSYVQBQ-UHFFFAOYSA-N |
| Instrument Name | XL-100 |
| Solvent | CDCL3 |