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DMJIELYZHUSNTD-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DMJIELYZHUSNTD-UHFFFAOYSA-M
SpectraBase Compound ID 3xvSUaAohe3
InChI InChI=1S/C22H22N3O2.ClH/c1-14-5-7-16(8-6-14)22-18-13-20(27-4)19(26-3)12-17(18)11-15(2)25(22)21-9-10-23-24-21;/h5-13H,1-4H3,(H,23,24);1H/q+1;/p-1
InChIKey DMJIELYZHUSNTD-UHFFFAOYSA-M
Mol Weight 395.89 g/mol
Molecular Formula C22H22ClN3O2
Exact Mass 395.140055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4COvf501rq
Name DMJIELYZHUSNTD-UHFFFAOYSA-M
Compound Number 8A/1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22ClN3O2
InChI InChI=1S/C22H22N3O2.ClH/c1-14-5-7-16(8-6-14)22-18-13-20(27-4)19(26-3)12-17(18)11-15(2)25(22)21-9-10-23-24-21;/h5-13H,1-4H3,(H,23,24);1H/q+1;/p-1
InChIKey DMJIELYZHUSNTD-UHFFFAOYSA-M
Literature Reference Author I.PRAUDA,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,199(2001)
Literature Reference DOI 10.1002/jhet.5570380130
Molecular Weight 395.889 g/mol
Solvent CDCl3
Source File Reference UWLU20975