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(4E)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(propylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID EnB71WIDp57
InChI InChI=1S/C18H22N4OS/c1-4-8-14-16(12(3)19-11-5-2)17(23)22(21-14)18-20-13-9-6-7-10-15(13)24-18/h6-7,9-10,19H,4-5,8,11H2,1-3H3/b16-12+
InChIKey XIUNRFHFXKLIPX-FOWTUZBSSA-N
Mol Weight 342.46 g/mol
Molecular Formula C18H22N4OS
Exact Mass 342.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hxgnt2wTe9P
Name (4E)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(propylamino)ethylidene]-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/C18H22N4OS/c1-4-8-14-16(12(3)19-11-5-2)17(23)22(21-14)18-20-13-9-6-7-10-15(13)24-18/h6-7,9-10,19H,4-5,8,11H2,1-3H3/b16-12+
InChIKey XIUNRFHFXKLIPX-FOWTUZBSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6846
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: 124428; Labnumber: VGU-09660; VK_ID: VK-006850
Synonyms 2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(propylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C