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HQUCPUCQINSMQK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HQUCPUCQINSMQK-UHFFFAOYSA-N
SpectraBase Compound ID 9jZ2FIr1DsH
InChI InChI=1S/C17H24N6O/c1-2-4-6-14-13(5-3-1)15-18-7-8-22-17(20-16(19-14)23(15)22)21-9-11-24-12-10-21/h1-12H2
InChIKey HQUCPUCQINSMQK-UHFFFAOYSA-N
Mol Weight 328.42 g/mol
Molecular Formula C17H24N6O
Exact Mass 328.201159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lw5FDCW21rE
Name HQUCPUCQINSMQK-UHFFFAOYSA-N
Compound Number 5/9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24N6O
InChI InChI=1S/C17H24N6O/c1-2-4-6-14-13(5-3-1)15-18-7-8-22-17(20-16(19-14)23(15)22)21-9-11-24-12-10-21/h1-12H2
InChIKey HQUCPUCQINSMQK-UHFFFAOYSA-N
Literature Reference Author G.BERECZ,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,40,813(2003)
Literature Reference DOI 10.1002/jhet.5570400510
Molecular Weight 328.417 g/mol
Solvent CDCl3
Source File Reference UWMS22722