John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=127e0CFvlxa SpectraBase Spectrum ID=4WcYHB2FhEQ

(accessed ).
4-[2-(PIPERIDIN-1-YL)-ETHYLAMINO]-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
SpectraBase Compound ID 127e0CFvlxa
InChI InChI=1S/C18H27N7/c1-4-10-23(11-5-1)12-8-20-17-22-18-21-15-7-3-2-6-14(15)16-19-9-13-24(17)25(16)18/h1-13H2,(H,20,21,22)
InChIKey LDKSSBFKLXYAPO-UHFFFAOYSA-N
Mol Weight 341.46 g/mol
Molecular Formula C18H27N7
Exact Mass 341.232794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WcYHB2FhEQ
Name 4-[2-(PIPERIDIN-1-YL)-ETHYLAMINO]-2,3,7,8,9,10-HEXAHYDRO-1,3A,5,6,10C-PENTAAZAACEPHENANTHRYLENE
Compound Number 9/9
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27N7
InChI InChI=1S/C18H27N7/c1-4-10-23(11-5-1)12-8-20-17-22-18-21-15-7-3-2-6-14(15)16-19-9-13-24(17)25(16)18/h1-13H2,(H,20,21,22)
InChIKey LDKSSBFKLXYAPO-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 341.459 g/mol
Solvent CDCl3
Source File Reference UWSI8774
SpectraBase Batch ID EyO0MKnAOYk