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(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 2 NMR

(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID FDy5lp2OJRD
InChI InChI=1S/C19H20F3N5O2S/c1-12(23-6-7-26-8-10-29-11-9-26)15-16(19(20,21)22)25-27(17(15)28)18-24-13-4-2-3-5-14(13)30-18/h2-5,23H,6-11H2,1H3/b15-12+
InChIKey RWCYXWGATQJRIK-NTCAYCPXSA-N
Mol Weight 439.46 g/mol
Molecular Formula C19H20F3N5O2S
Exact Mass 439.128981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WbC8ZCtFtD
Name (4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
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/C19H20F3N5O2S/c1-12(23-6-7-26-8-10-29-11-9-26)15-16(19(20,21)22)25-27(17(15)28)18-24-13-4-2-3-5-14(13)30-18/h2-5,23H,6-11H2,1H3/b15-12+
InChIKey RWCYXWGATQJRIK-NTCAYCPXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1264
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: 700687VOR8-8415; Labnumber: 700687VOR8-8415; VK_ID: VK-001265
Synonyms 2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C