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KTUAIUVKTFDZCP-FEHPBONCSA-N
SpectraBase Compound ID Hje6QqB3Ezn
InChI InChI=1S/C22H28N2O2/c1-3-20-9-8-16(12-15(2)25)18(13-20)22-21(26,10-11-24(22)14-20)17-6-4-5-7-19(17)23-22/h4-9,16,18,23,26H,3,10-14H2,1-2H3/t16-,18+,20+,21-,22+/m1/s1
InChIKey KTUAIUVKTFDZCP-FEHPBONCSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgPHpnHsNG5
Name KTUAIUVKTFDZCP-FEHPBONCSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-3-20-9-8-16(12-15(2)25)18(13-20)22-21(26,10-11-24(22)14-20)17-6-4-5-7-19(17)23-22/h4-9,16,18,23,26H,3,10-14H2,1-2H3/t16-,18+,20+,21-,22+/m1/s1
InChIKey KTUAIUVKTFDZCP-FEHPBONCSA-N
Literature Reference Author J.ELES,G.KALAUS,A.LEVAI,I.GREINER,M.KAJTAR-PEREDY,P.SZABO,L. SZABO,C.SZANTAY
Literature Reference Citation J.HETCYCL.CHEM.,39,767(2002)
Literature Reference DOI 10.1002/jhet.5570390423
Molecular Weight 352.477 g/mol
Solvent CDCl3
Source File Reference UWSI19029