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2-phenyl-5-{[2-(1-piperidinyl)ethyl]amino}-1,3-oxazole-4-carbonitrile
SpectraBase Compound ID BPkPJ6OFuVG
InChI InChI=1S/C17H20N4O/c18-13-15-17(19-9-12-21-10-5-2-6-11-21)22-16(20-15)14-7-3-1-4-8-14/h1,3-4,7-8,19H,2,5-6,9-12H2
InChIKey OGRPFJXLDRMBBN-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlZGBbaIVDk
Name 2-phenyl-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/C17H20N4O/c18-13-15-17(19-9-12-21-10-5-2-6-11-21)22-16(20-15)14-7-3-1-4-8-14/h1,3-4,7-8,19H,2,5-6,9-12H2
InChIKey OGRPFJXLDRMBBN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7052
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: 123952; Labnumber: EX00117261; VK_ID: VK-007056
Temperature 308 °C