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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID B8sS4JfQGT1
InChI InChI=1S/C17H12F3N3OS2/c18-17(19,20)12-5-3-4-11(8-12)9-21-23-15(24)10-25-16-22-13-6-1-2-7-14(13)26-16/h1-9H,10H2,(H,23,24)/b21-9+
InChIKey HDEDTELSQFYKIH-ZVBGSRNCSA-N
Mol Weight 395.42 g/mol
Molecular Formula C17H12F3N3OS2
Exact Mass 395.037389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84P0mxz41wi
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide
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/C17H12F3N3OS2/c18-17(19,20)12-5-3-4-11(8-12)9-21-23-15(24)10-25-16-22-13-6-1-2-7-14(13)26-16/h1-9H,10H2,(H,23,24)/b21-9+
InChIKey HDEDTELSQFYKIH-ZVBGSRNCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9696
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: 9341014; UBI_ID: UBI-009699
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide
Temperature 313 °C