SpectraBase Compound ID | 72waZY8HRQ2 |
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InChI | InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 |
InChIKey | LUYISICIYVKBTA-UHFFFAOYSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C10H9N |
Exact Mass | 143.073499 g/mol |
SpectraBase Spectrum ID | 9WdFDJ1ldvb |
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Name | |
CAS Registry Number | 91-62-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H9N |
InChI | InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 |
InChIKey | LUYISICIYVKBTA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | S.R. Jones, R.I. Willing, Aust. J. Chem. 29, 1617 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |