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SOBXJIPJFDEGIC-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

SOBXJIPJFDEGIC-UHFFFAOYSA-M
SpectraBase Compound ID 4DnTQYWLmZh
InChI InChI=1S/C22H21N4O4.ClH/c1-13-9-21(24-23-13)25-14(2)10-16-11-19(29-3)20(30-4)12-18(16)22(25)15-5-7-17(8-6-15)26(27)28;/h5-12H,1-4H3,(H,23,24);1H/q+1;/p-1
InChIKey SOBXJIPJFDEGIC-UHFFFAOYSA-M
Mol Weight 440.89 g/mol
Molecular Formula C22H21ClN4O4
Exact Mass 440.125133 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEchfYg6kFq
Name SOBXJIPJFDEGIC-UHFFFAOYSA-M
Compound Number 8A/8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21ClN4O4
InChI InChI=1S/C22H21N4O4.ClH/c1-13-9-21(24-23-13)25-14(2)10-16-11-19(29-3)20(30-4)12-18(16)22(25)15-5-7-17(8-6-15)26(27)28;/h5-12H,1-4H3,(H,23,24);1H/q+1;/p-1
InChIKey SOBXJIPJFDEGIC-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 440.886 g/mol
Solvent DMSO-D6
Source File Reference UWLU20982