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(4E)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one

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(4E)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID Kx8oCMIw68s
InChI InChI=1S/C26H29N5OS/c1-25(2)14-18(15-26(3,4)30-25)27-16-19-22(17-10-6-5-7-11-17)29-31(23(19)32)24-28-20-12-8-9-13-21(20)33-24/h5-13,16,18,27,30H,14-15H2,1-4H3/b19-16+
InChIKey GTXGSZGEUVXCAA-KNTRCKAVSA-N
Mol Weight 459.61 g/mol
Molecular Formula C26H29N5OS
Exact Mass 459.209282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SvUgrkVK4F
Name (4E)-2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methylene}-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/C26H29N5OS/c1-25(2)14-18(15-26(3,4)30-25)27-16-19-22(17-10-6-5-7-11-17)29-31(23(19)32)24-28-20-12-8-9-13-21(20)33-24/h5-13,16,18,27,30H,14-15H2,1-4H3/b19-16+
InChIKey GTXGSZGEUVXCAA-KNTRCKAVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2515
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/8052627; UBI_ID: UBI-002516
Synonyms 2-(1,3-benzothiazol-2-yl)-5-phenyl-4-{[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
Temperature 313 °C