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N-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-N'-(4-morpholinyl)thiourea

View entire compound with spectra: 1 NMR

N-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-N'-(4-morpholinyl)thiourea
SpectraBase Compound ID JLZ3cHgcE03
InChI InChI=1S/C17H23N3O2S/c1-13(2)15-6-3-14(4-7-15)5-8-16(21)18-17(23)19-20-9-11-22-12-10-20/h3-8,13H,9-12H2,1-2H3,(H2,18,19,21,23)/b8-5+
InChIKey YQTMUUXJZHWNHH-VMPITWQZSA-N
Mol Weight 333.45 g/mol
Molecular Formula C17H23N3O2S
Exact Mass 333.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 110rQoKZIvc
Name N-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-N'-(4-morpholinyl)thiourea
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/C17H23N3O2S/c1-13(2)15-6-3-14(4-7-15)5-8-16(21)18-17(23)19-20-9-11-22-12-10-20/h3-8,13H,9-12H2,1-2H3,(H2,18,19,21,23)/b8-5+
InChIKey YQTMUUXJZHWNHH-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_641
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/6190990; UBI_ID: UBI-000642
Synonyms N-[3-(4-isopropylphenyl)-2-propenoyl]-N'-(4-morpholinyl)thiourea
Temperature 308 °C