SpectraBase Compound ID | 4UlRhVi2Pbi |
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InChI | InChI=1S/C11H9N3/c12-8-9-7-10(13)3-4-11(9)14-5-1-2-6-14/h1-7H,13H2 |
InChIKey | VDMUMLCWGQEGDZ-UHFFFAOYSA-N |
Mol Weight | 183.21 g/mol |
Molecular Formula | C11H9N3 |
Exact Mass | 183.079647 g/mol |
SpectraBase Spectrum ID | CB7RttjiHYd |
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Name | 5-amino-2-(pyrrol-1-yl)benzonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9N3 |
InChI | InChI=1S/C11H9N3/c12-8-9-7-10(13)3-4-11(9)14-5-1-2-6-14/h1-7H,13H2 |
InChIKey | VDMUMLCWGQEGDZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39377M |
Solvent | CDCl3 |