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(2Z)-3-(4-morpholinyl)-N,3-diphenyl-2-propenethioamide

View entire compound with spectra: 1 NMR

(2Z)-3-(4-morpholinyl)-N,3-diphenyl-2-propenethioamide
SpectraBase Compound ID LqNcEIRYT45
InChI InChI=1S/C19H20N2OS/c23-19(20-17-9-5-2-6-10-17)15-18(16-7-3-1-4-8-16)21-11-13-22-14-12-21/h1-10,15H,11-14H2,(H,20,23)/b18-15-
InChIKey LGHRVUMKIJGMAV-SDXDJHTJSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZRS0HdFNqA
Name (2Z)-3-(4-morpholinyl)-N,3-diphenyl-2-propenethioamide
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/C19H20N2OS/c23-19(20-17-9-5-2-6-10-17)15-18(16-7-3-1-4-8-16)21-11-13-22-14-12-21/h1-10,15H,11-14H2,(H,20,23)/b18-15-
InChIKey LGHRVUMKIJGMAV-SDXDJHTJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3989
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: 121315; Labnumber: RPMAS-1444; VK_ID: VK-003990
Synonyms 3-(4-morpholinyl)-N,3-diphenyl-2-propenethioamide
Temperature 308 °C