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2-(1,3-benzothiazol-2-yl)-4-{(E)-[(E)-nonylimino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID KSw1fEvrEJQ
InChI InChI=1S/C21H25F3N4OS/c1-2-3-4-5-6-7-10-13-25-14-15-18(21(22,23)24)27-28(19(15)29)20-26-16-11-8-9-12-17(16)30-20/h8-9,11-12,14,27H,2-7,10,13H2,1H3/b25-14+
InChIKey JSAPFWVGNMTSIW-AFUMVMLFSA-N
Mol Weight 438.51 g/mol
Molecular Formula C21H25F3N4OS
Exact Mass 438.170117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zK8oMna1o9
Name 2-(1,3-benzothiazol-2-yl)-4-{(E)-[(E)-nonylimino]methyl}-5-(trifluoromethyl)-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/C21H25F3N4OS/c1-2-3-4-5-6-7-10-13-25-14-15-18(21(22,23)24)27-28(19(15)29)20-26-16-11-8-9-12-17(16)30-20/h8-9,11-12,14,27H,2-7,10,13H2,1H3/b25-14+
InChIKey JSAPFWVGNMTSIW-AFUMVMLFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1247
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: 700689VOR8-8513; Labnumber: 700689VOR8-8513; VK_ID: VK-001248
Synonyms 2-(1,3-benzothiazol-2-yl)-4-{[nonylimino]methyl}-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one
Temperature 308 °C