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2-(4-(7-CHLOROQUINOLIN-4-YLAMINO)-PENTYLAMINO)-ETHANOL;HCQ-I
SpectraBase Compound ID DZFDsV2ouON
InChI InChI=1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20)
InChIKey XFICNUNWUREFDP-UHFFFAOYSA-N
Mol Weight 307.83 g/mol
Molecular Formula C16H22ClN3O
Exact Mass 307.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1u5Pw5VRgkz
Name 2-(4-(7-CHLOROQUINOLIN-4-YLAMINO)-PENTYLAMINO)-ETHANOL;HCQ-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22ClN3O
InChI InChI=1S/C16H22ClN3O/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20)
InChIKey XFICNUNWUREFDP-UHFFFAOYSA-N
Literature Reference Author V.G.DONGRE,P.D.GHUGARE,P.KARMUSE,D.SINGH,A.JADHAV,A.KUMAR
Literature Reference Citation J.PHARM.BIOM.ANAL.,49,873(2009)
Literature Reference DOI 10.1016/j.jpba.2009.01.013
Molecular Weight 307.823 g/mol
Solvent CDCl3
Source File Reference UWMZ44256