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3H-pyrazol-3-one, 2-(2-benzothiazolyl)-1,2-dihydro-4-[(1E)-1-[(4-methoxyphenyl)imino]ethyl]-5-phenyl-
SpectraBase Compound ID DoFD62Wh4sI
InChI InChI=1S/C25H20N4O2S/c1-16(26-18-12-14-19(31-2)15-13-18)22-23(17-8-4-3-5-9-17)28-29(24(22)30)25-27-20-10-6-7-11-21(20)32-25/h3-15,28H,1-2H3/b26-16+
InChIKey LQDRZVCGGXNGSL-WGOQTCKBSA-N
Mol Weight 440.52 g/mol
Molecular Formula C25H20N4O2S
Exact Mass 440.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9xxDIQRxhx
Name 3H-pyrazol-3-one, 2-(2-benzothiazolyl)-1,2-dihydro-4-[(1E)-1-[(4-methoxyphenyl)imino]ethyl]-5-phenyl-
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/C25H20N4O2S/c1-16(26-18-12-14-19(31-2)15-13-18)22-23(17-8-4-3-5-9-17)28-29(24(22)30)25-27-20-10-6-7-11-21(20)32-25/h3-15,28H,1-2H3/b26-16+
InChIKey LQDRZVCGGXNGSL-WGOQTCKBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1053
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/11228799