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4-[(2E)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenoyl]thiomorpholine
SpectraBase Compound ID D6b28488vkP
InChI InChI=1S/C18H21N3OS/c1-14-17(8-9-18(22)20-10-12-23-13-11-20)15(2)21(19-14)16-6-4-3-5-7-16/h3-9H,10-13H2,1-2H3/b9-8+
InChIKey BBYIODQYBNHFGM-CMDGGOBGSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XLZfMCvZQW
Name 4-[(2E)-3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenoyl]thiomorpholine
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/C18H21N3OS/c1-14-17(8-9-18(22)20-10-12-23-13-11-20)15(2)21(19-14)16-6-4-3-5-7-16/h3-9H,10-13H2,1-2H3/b9-8+
InChIKey BBYIODQYBNHFGM-CMDGGOBGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5472
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/9137864; Labnumber: B_AMK_AC/1247; UZI_ID: UZI-005474
Synonyms 4-[3-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-propenoyl]thiomorpholine
Temperature 308 °C