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2-(4-isopropylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline

View entire compound with spectra: 1 NMR

2-(4-isopropylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID FguEtcvCBTA
InChI InChI=1S/C29H29N3O/c1-21(2)22-12-14-23(15-13-22)28-20-26(25-10-6-7-11-27(25)30-28)29(33)32-18-16-31(17-19-32)24-8-4-3-5-9-24/h3-15,20-21H,16-19H2,1-2H3
InChIKey ILGZWOWUMANFDQ-UHFFFAOYSA-N
Mol Weight 435.57 g/mol
Molecular Formula C29H29N3O
Exact Mass 435.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5WhaHzK08L
Name 2-(4-isopropylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H29N3O/c1-21(2)22-12-14-23(15-13-22)28-20-26(25-10-6-7-11-27(25)30-28)29(33)32-18-16-31(17-19-32)24-8-4-3-5-9-24/h3-15,20-21H,16-19H2,1-2H3
InChIKey ILGZWOWUMANFDQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2269
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/9451948; Labnumber: AM-AC/0187573; UZI_ID: UZI-002271
Temperature 308 °C