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4-(1,3-benzothiazol-2-yloxy)-5-(4-morpholinyl)phthalonitrile

View entire compound with spectra: 1 NMR

4-(1,3-benzothiazol-2-yloxy)-5-(4-morpholinyl)phthalonitrile
SpectraBase Compound ID L0cNuFirSdv
InChI InChI=1S/C19H14N4O2S/c20-11-13-9-16(23-5-7-24-8-6-23)17(10-14(13)12-21)25-19-22-15-3-1-2-4-18(15)26-19/h1-4,9-10H,5-8H2
InChIKey PTKYNGRZKVSGLF-UHFFFAOYSA-N
Mol Weight 362.41 g/mol
Molecular Formula C19H14N4O2S
Exact Mass 362.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tKWCii9ZsW
Name 4-(1,3-benzothiazol-2-yloxy)-5-(4-morpholinyl)phthalonitrile
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/C19H14N4O2S/c20-11-13-9-16(23-5-7-24-8-6-23)17(10-14(13)12-21)25-19-22-15-3-1-2-4-18(15)26-19/h1-4,9-10H,5-8H2
InChIKey PTKYNGRZKVSGLF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6784
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: 124199; Labnumber: RYAB-5813; VK_ID: VK-006787
Temperature 308 °C