SpectraBase Compound ID | FLwPxBdR7Be |
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InChI | InChI=1S/C13H15ClN2O.HNO3/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12;2-1(3)4/h3-7,17H,8H2,1-2H3,(H,15,16);(H,2,3,4) |
InChIKey | XXMFQKLQHLOACG-UHFFFAOYSA-N |
Mol Weight | 313.74 g/mol |
Molecular Formula | C13H16ClN3O4 |
Exact Mass | 313.082934 g/mol |
SpectraBase Spectrum ID | DCn5W1KRjEP |
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Name | 2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol, nitrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16ClN3O4 |
InChI | InChI=1S/C13H15ClN2O.HNO3/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12;2-1(3)4/h3-7,17H,8H2,1-2H3,(H,15,16);(H,2,3,4) |
InChIKey | XXMFQKLQHLOACG-UHFFFAOYSA-N |
Sadtler IR Number | 23871 |
Sadtler UV Number | 13378N |
Solvent | Methanol |