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3H-pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-5-propyl-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, (4Z)-

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3H-pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-5-propyl-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, (4Z)-
SpectraBase Compound ID 62JK7m4CK6j
InChI InChI=1S/C24H33N5OS/c1-7-10-18-20(15(2)25-16-13-23(3,4)28-24(5,6)14-16)21(30)29(27-18)22-26-17-11-8-9-12-19(17)31-22/h8-9,11-12,16,25,28H,7,10,13-14H2,1-6H3/b20-15-
InChIKey XHMSXAYLDOIZNM-HKWRFOASSA-N
Mol Weight 439.6 g/mol
Molecular Formula C24H33N5OS
Exact Mass 439.240582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTChObIn2ZX
Name 3H-pyrazol-3-one, 2-(2-benzothiazolyl)-2,4-dihydro-5-propyl-4-[1-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethylidene]-, (4Z)-
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/C24H33N5OS/c1-7-10-18-20(15(2)25-16-13-23(3,4)28-24(5,6)14-16)21(30)29(27-18)22-26-17-11-8-9-12-19(17)31-22/h8-9,11-12,16,25,28H,7,10,13-14H2,1-6H3/b20-15-
InChIKey XHMSXAYLDOIZNM-HKWRFOASSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_885
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: F06794; Labnumber: VGU-77078