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2-(4-tert-butylphenyl)-N,N-dipropyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenyl)-N,N-dipropyl-4-quinolinecarboxamide
SpectraBase Compound ID 8VUDIN5Z98A
InChI InChI=1S/C26H32N2O/c1-6-16-28(17-7-2)25(29)22-18-24(27-23-11-9-8-10-21(22)23)19-12-14-20(15-13-19)26(3,4)5/h8-15,18H,6-7,16-17H2,1-5H3
InChIKey ABYPPFCDJZPEJG-UHFFFAOYSA-N
Mol Weight 388.6 g/mol
Molecular Formula C26H32N2O
Exact Mass 388.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2Q3aCxapsv
Name 2-(4-tert-butylphenyl)-N,N-dipropyl-4-quinolinecarboxamide
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/C26H32N2O/c1-6-16-28(17-7-2)25(29)22-18-24(27-23-11-9-8-10-21(22)23)19-12-14-20(15-13-19)26(3,4)5/h8-15,18H,6-7,16-17H2,1-5H3
InChIKey ABYPPFCDJZPEJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18104
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/9100368; UBI_ID: UBI-018107
Temperature 318 °C