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2-[(3-DIMETHYLAMINO)-1-PROPYLAMINO]-5-[2-(MORPHOLIN-4-YL)-ETHYL]-AMINO-6,7,8,9-TETRAHYDRO-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
SpectraBase Compound ID 3pd2rQ2ij1c
InChI InChI=1S/C20H34N8O/c1-26(2)10-5-8-22-19-24-20-23-17-7-4-3-6-16(17)18(28(20)25-19)21-9-11-27-12-14-29-15-13-27/h21H,3-15H2,1-2H3,(H,22,25)
InChIKey ZRTFDVVWXVRFIJ-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C20H34N8O
Exact Mass 402.285558 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QDiSgm4yf3
Name 2-[(3-DIMETHYLAMINO)-1-PROPYLAMINO]-5-[2-(MORPHOLIN-4-YL)-ETHYL]-AMINO-6,7,8,9-TETRAHYDRO-1,2,4-TRIAZOLO-[5,1-B]-QUINAZOLINE
Compound Number 4/27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34N8O
InChI InChI=1S/C20H34N8O/c1-26(2)10-5-8-22-19-24-20-23-17-7-4-3-6-16(17)18(28(20)25-19)21-9-11-27-12-14-29-15-13-27/h21H,3-15H2,1-2H3,(H,22,25)
InChIKey ZRTFDVVWXVRFIJ-UHFFFAOYSA-N
Literature Reference Author G.BERECZ,L.PARKANYI,A.KALMAN,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,39,703(2002)
Literature Reference DOI 10.1002/jhet.5570390415
Molecular Weight 402.543 g/mol
Solvent CDCl3
Source File Reference UWSI8747