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4-{[4-(2,3-Dimethylphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID H4KG2LBjOTB
InChI InChI=1S/C31H33N3O/c1-21(2)24-12-14-25(15-13-24)29-20-27(26-9-5-6-10-28(26)32-29)31(35)34-18-16-33(17-19-34)30-11-7-8-22(3)23(30)4/h5-15,20-21H,16-19H2,1-4H3
InChIKey QVQVUBCELVFHCO-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C31H33N3O
Exact Mass 463.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iW1TRGrLly
Name 4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H33N3O/c1-21(2)24-12-14-25(15-13-24)29-20-27(26-9-5-6-10-28(26)32-29)31(35)34-18-16-33(17-19-34)30-11-7-8-22(3)23(30)4/h5-15,20-21H,16-19H2,1-4H3
InChIKey QVQVUBCELVFHCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2326
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9422627; Labnumber: AM-AC/0191787; UZI_ID: UZI-002328
Temperature 308 °C