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4-quinazolinamine, N-(4-fluorophenyl)-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-
SpectraBase Compound ID 2Cbb6nGZCSH
InChI InChI=1S/C22H23FN4OS/c1-15-10-12-27(13-11-15)20(28)14-29-22-25-19-5-3-2-4-18(19)21(26-22)24-17-8-6-16(23)7-9-17/h2-9,15H,10-14H2,1H3,(H,24,25,26)
InChIKey ROVSEOCGBXCUGS-UHFFFAOYSA-N
Mol Weight 410.51 g/mol
Molecular Formula C22H23FN4OS
Exact Mass 410.157661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zc2s9opXnW
Name 4-quinazolinamine, N-(4-fluorophenyl)-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-
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/C22H23FN4OS/c1-15-10-12-27(13-11-15)20(28)14-29-22-25-19-5-3-2-4-18(19)21(26-22)24-17-8-6-16(23)7-9-17/h2-9,15H,10-14H2,1H3,(H,24,25,26)
InChIKey ROVSEOCGBXCUGS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5646
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: NMR/11288410