SpectraBase Compound ID | BQfiRw2Ymjk |
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InChI | InChI=1S/C9H11N/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,10H2 |
InChIKey | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | ANVGc5jKTRE |
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Name | 5-indanamine |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,10H2 |
InChIKey | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5790M |
Solvent | CDCl3 |