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GKCBOEUTLQZJBT-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

GKCBOEUTLQZJBT-UHFFFAOYSA-M
SpectraBase Compound ID 9L0geYbzjlD
InChI InChI=1S/C21H19ClN3O2.ClH/c1-13-10-15-11-18(26-2)19(27-3)12-17(15)21(14-4-6-16(22)7-5-14)25(13)20-8-9-23-24-20;/h4-12H,1-3H3,(H,23,24);1H/q+1;/p-1
InChIKey GKCBOEUTLQZJBT-UHFFFAOYSA-M
Mol Weight 416.31 g/mol
Molecular Formula C21H19Cl2N3O2
Exact Mass 415.085432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2ZFzblN3eN
Name GKCBOEUTLQZJBT-UHFFFAOYSA-M
Compound Number 8A/2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19Cl2N3O2
InChI InChI=1S/C21H19ClN3O2.ClH/c1-13-10-15-11-18(26-2)19(27-3)12-17(15)21(14-4-6-16(22)7-5-14)25(13)20-8-9-23-24-20;/h4-12H,1-3H3,(H,23,24);1H/q+1;/p-1
InChIKey GKCBOEUTLQZJBT-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 416.307 g/mol
Solvent DMSO-D6
Source File Reference UWLU20976