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1-(6-Aminopurin-9-yl)-2-[(4-chlorophenyl)methyl]amino-3-diethylaminopropane
SpectraBase Compound ID LNuuRAb8pkE
InChI InChI=1S/C19H26ClN7/c1-3-26(4-2)10-16(22-9-14-5-7-15(20)8-6-14)11-27-13-25-17-18(21)23-12-24-19(17)27/h5-8,12-13,16,22H,3-4,9-11H2,1-2H3,(H2,21,23,24)
InChIKey NZIBHEVNYLCJJG-UHFFFAOYSA-N
Mol Weight 387.92 g/mol
Molecular Formula C19H26ClN7
Exact Mass 387.193822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dz8xT60Sebm
Name 1-(6-Aminopurin-9-yl)-2-[(4-chlorophenyl)methyl]amino-3-diethylaminopropane
Alternate Name(s) 3-(6-aminopurin-9-yl)-N2-[(4-chlorophenyl)methyl]-N1,N1-diethylpropane-1,2-diamine 3-(6-aminopurin-9-yl)-2-N-[(4-chlorophenyl)methyl]-1-N,1-N-diethylpropane-1,2-diamine 3-(6-aminopurin-9-yl)-N2-[(4-chlorophenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine
Comments Less than 3 mono-isotopic peaks
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Formula C19H26ClN7
InChI InChI=1S/C19H26ClN7/c1-3-26(4-2)10-16(22-9-14-5-7-15(20)8-6-14)11-27-13-25-17-18(21)23-12-24-19(17)27/h5-8,12-13,16,22H,3-4,9-11H2,1-2H3,(H2,21,23,24)
InChIKey NZIBHEVNYLCJJG-UHFFFAOYSA-N
Molecular Weight 387.919 g/mol
SMILES Nc1c2c([n](CC(NCc3ccc(cc3)Cl)CN(CC)CC)cn2)ncn1
SPLASH splash10-000i-0009000000-e403df840dacb61607db
Source of Spectrum F2-46-585-3b
Wiley ID 1690018