SpectraBase Compound ID | 82PYgazsVu3 |
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InChI | InChI=1S/C10H8ClNO/c11-10-7(6-13)5-12-9-4-2-1-3-8(9)10/h1-5,13H,6H2 |
InChIKey | NJXFOKUONAXUBE-UHFFFAOYSA-N |
Mol Weight | 193.63 g/mol |
Molecular Formula | C10H8ClNO |
Exact Mass | 193.029442 g/mol |
SpectraBase Spectrum ID | E83HidozV1E |
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Name | 4-chloro-3-quinolinemethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClNO |
InChI | InChI=1S/C10H8ClNO/c11-10-7(6-13)5-12-9-4-2-1-3-8(9)10/h1-5,13H,6H2 |
InChIKey | NJXFOKUONAXUBE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11239M |
Solvent | DMSO-d6 |