SpectraBase Compound ID | 9S1SG9G9KeV |
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InChI | InChI=1S/C13H15ClN2O.HNO3/c1-9-7-13(16(2)5-6-17)11-4-3-10(14)8-12(11)15-9;2-1(3)4/h3-4,7-8,17H,5-6H2,1-2H3;(H,2,3,4) |
InChIKey | VOGLATPGNPKJHA-UHFFFAOYSA-N |
Mol Weight | 313.74 g/mol |
Molecular Formula | C13H16ClN3O4 |
Exact Mass | 313.082934 g/mol |
SpectraBase Spectrum ID | 4HeziN4QzDo |
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Name | 2-[(7-chloro-2-methyl-4-quinolyl)methylamino]ethanol, nitrate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16ClN3O4 |
InChI | InChI=1S/C13H15ClN2O.HNO3/c1-9-7-13(16(2)5-6-17)11-4-3-10(14)8-12(11)15-9;2-1(3)4/h3-4,7-8,17H,5-6H2,1-2H3;(H,2,3,4) |
InChIKey | VOGLATPGNPKJHA-UHFFFAOYSA-N |
Sadtler IR Number | 23873 |
Sadtler UV Number | 13380N |
Solvent | Methanol |