SpectraBase Compound ID | 3IgzHLxIMLJ |
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InChI | InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2 |
InChIKey | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C10H10N2 |
Exact Mass | 158.084398 g/mol |
SpectraBase Spectrum ID | LZk7lVw92zq |
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Name | 1-(o-aminophenyl)pyrrole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2 |
InChI | InChI=1S/C10H10N2/c11-9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,11H2 |
InChIKey | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22607M |
Solvent | CDCl3 |