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(2E)-2-(1,3-benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile

View entire compound with spectra: 1 NMR

(2E)-2-(1,3-benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile
SpectraBase Compound ID 9YFJVLtWWgP
InChI InChI=1S/C14H13N3O2S/c15-9-10(14(18)17-5-7-19-8-6-17)13-16-11-3-1-2-4-12(11)20-13/h1-4,16H,5-8H2/b13-10+
InChIKey JPSARGULMUNQAF-JLHYYAGUSA-N
Mol Weight 287.34 g/mol
Molecular Formula C14H13N3O2S
Exact Mass 287.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nb8W7J4zsE
Name (2E)-2-(1,3-benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile
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/C14H13N3O2S/c15-9-10(14(18)17-5-7-19-8-6-17)13-16-11-3-1-2-4-12(11)20-13/h1-4,16H,5-8H2/b13-10+
InChIKey JPSARGULMUNQAF-JLHYYAGUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16280
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: UZI/1031356; Labnumber: OBU0178; UZI_ID: UZI-016284
Synonyms 2-(1,3-benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile
Temperature 308 °C