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2-quinolinecarboxamide, N-[2-[[4-(1-methylethyl)benzoyl]amino]ethyl]-
SpectraBase Compound ID 2rujtYFcLLI
InChI InChI=1S/C22H23N3O2/c1-15(2)16-7-9-18(10-8-16)21(26)23-13-14-24-22(27)20-12-11-17-5-3-4-6-19(17)25-20/h3-12,15H,13-14H2,1-2H3,(H,23,26)(H,24,27)
InChIKey ZQAVLQHOAWCTNN-UHFFFAOYSA-N
Mol Weight 361.45 g/mol
Molecular Formula C22H23N3O2
Exact Mass 361.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6NI4hm8yy1
Name 2-quinolinecarboxamide, N-[2-[[4-(1-methylethyl)benzoyl]amino]ethyl]-
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/C22H23N3O2/c1-15(2)16-7-9-18(10-8-16)21(26)23-13-14-24-22(27)20-12-11-17-5-3-4-6-19(17)25-20/h3-12,15H,13-14H2,1-2H3,(H,23,26)(H,24,27)
InChIKey ZQAVLQHOAWCTNN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4982
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: F23503; Labnumber: BAL5-2902