SpectraBase Compound ID | CXmWGrtlczX |
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InChI | InChI=1S/C11H11ClN2O.HNO3/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8;2-1(3)4/h1-4,7,15H,5-6H2,(H,13,14);(H,2,3,4) |
InChIKey | SQKSMMAOKQXOBB-UHFFFAOYSA-N |
Mol Weight | 285.69 g/mol |
Molecular Formula | C11H12ClN3O4 |
Exact Mass | 285.051634 g/mol |
SpectraBase Spectrum ID | ARsE3a5qc5x |
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Name | 2-[(7-chloro-4-quinolyl)amino]ethanol, nitrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12ClN3O4 |
InChI | InChI=1S/C11H11ClN2O.HNO3/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8;2-1(3)4/h1-4,7,15H,5-6H2,(H,13,14);(H,2,3,4) |
InChIKey | SQKSMMAOKQXOBB-UHFFFAOYSA-N |
Sadtler IR Number | 23862 |
Sadtler UV Number | 13369N |
Solvent | Methanol |