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DQNGHPLJTHPVSD-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DQNGHPLJTHPVSD-UHFFFAOYSA-M
SpectraBase Compound ID CZ3TGw8yuED
InChI InChI=1S/C22H21ClN3O2.ClH/c1-13-9-21(25-24-13)26-14(2)10-16-11-19(27-3)20(28-4)12-18(16)22(26)15-5-7-17(23)8-6-15;/h5-12H,1-4H3,(H,24,25);1H/q+1;/p-1
InChIKey DQNGHPLJTHPVSD-UHFFFAOYSA-M
Mol Weight 430.34 g/mol
Molecular Formula C22H21Cl2N3O2
Exact Mass 429.101082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pO401RWF2v
Name DQNGHPLJTHPVSD-UHFFFAOYSA-M
Compound Number 8A/7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21Cl2N3O2
InChI InChI=1S/C22H21ClN3O2.ClH/c1-13-9-21(25-24-13)26-14(2)10-16-11-19(27-3)20(28-4)12-18(16)22(26)15-5-7-17(23)8-6-15;/h5-12H,1-4H3,(H,24,25);1H/q+1;/p-1
InChIKey DQNGHPLJTHPVSD-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 430.334 g/mol
Solvent DMSO-D6
Source File Reference UWLU20981