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2-(4-methylphenyl)-5-{[2-(1-piperidinyl)ethyl]amino}-1,3-oxazole-4-carbonitrile
SpectraBase Compound ID AqdNJ6pQrIU
InChI InChI=1S/C18H22N4O/c1-14-5-7-15(8-6-14)17-21-16(13-19)18(23-17)20-9-12-22-10-3-2-4-11-22/h5-8,20H,2-4,9-12H2,1H3
InChIKey HGIZFFRAMZIBOQ-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKuiH7eRjkf
Name 2-(4-methylphenyl)-5-{[2-(1-piperidinyl)ethyl]amino}-1,3-oxazole-4-carbonitrile
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/C18H22N4O/c1-14-5-7-15(8-6-14)17-21-16(13-19)18(23-17)20-9-12-22-10-3-2-4-11-22/h5-8,20H,2-4,9-12H2,1H3
InChIKey HGIZFFRAMZIBOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7053
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: 123956; Labnumber: EX00117266; VK_ID: VK-007057
Temperature 308 °C