SpectraBase Compound ID | JGIIdjelaN |
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InChI | InChI=1S/C8H9NO.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-5H,9H2,1H3;1H |
InChIKey | LCYIZBVMHJGJGP-UHFFFAOYSA-N |
Mol Weight | 171.63 g/mol |
Molecular Formula | C8H10ClNO |
Exact Mass | 171.045092 g/mol |
SpectraBase Spectrum ID | EFALKuIVtx6 |
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Name | 4'-aminoacetophenone, hydrochloride |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10ClNO |
InChI | InChI=1S/C8H9NO.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-5H,9H2,1H3;1H |
InChIKey | LCYIZBVMHJGJGP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5097M |
Solvent | DMSO-d6 |
Synonyms | ACETOPHENONE, 4PR-AMINO-, HCL |