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2-(1,3-benzothiazol-2-yl)-4-((E)-{[(E)-2-(4-morpholinyl)ethyl]imino}methyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID ATrgsVSE2Iv
InChI InChI=1S/C23H23N5O2S/c29-22-18(16-24-10-11-27-12-14-30-15-13-27)21(17-6-2-1-3-7-17)26-28(22)23-25-19-8-4-5-9-20(19)31-23/h1-9,16,26H,10-15H2/b24-16+
InChIKey HRSJOOUYRCRYQP-LFVJCYFKSA-N
Mol Weight 433.53 g/mol
Molecular Formula C23H23N5O2S
Exact Mass 433.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOiyXLRLKmw
Name 2-(1,3-benzothiazol-2-yl)-4-((E)-{[(E)-2-(4-morpholinyl)ethyl]imino}methyl)-5-phenyl-1,2-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/C23H23N5O2S/c29-22-18(16-24-10-11-27-12-14-30-15-13-27)21(17-6-2-1-3-7-17)26-28(22)23-25-19-8-4-5-9-20(19)31-23/h1-9,16,26H,10-15H2/b24-16+
InChIKey HRSJOOUYRCRYQP-LFVJCYFKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1641
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/7111845; Labnumber: AF-0000419; UZI_ID: UZI-001643
Synonyms 2-(1,3-benzothiazol-2-yl)-4-({[2-(4-morpholinyl)ethyl]imino}methyl)-5-phenyl-1,2-dihydro-3H-pyrazol-3-one
Temperature 308 °C