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3-((E)-{2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)phenyl 3-fluorobenzoate
SpectraBase Compound ID LAHVsWy1Jlz
InChI InChI=1S/C23H16FN3O3S2/c24-17-7-4-6-16(12-17)22(29)30-18-8-3-5-15(11-18)13-25-27-21(28)14-31-23-26-19-9-1-2-10-20(19)32-23/h1-13H,14H2,(H,27,28)/b25-13+
InChIKey ASEGMLHEBAQXDB-DHRITJCHSA-N
Mol Weight 465.52 g/mol
Molecular Formula C23H16FN3O3S2
Exact Mass 465.061712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5nfxRTcmzB
Name 3-((E)-{2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)phenyl 3-fluorobenzoate
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/C23H16FN3O3S2/c24-17-7-4-6-16(12-17)22(29)30-18-8-3-5-15(11-18)13-25-27-21(28)14-31-23-26-19-9-1-2-10-20(19)32-23/h1-13H,14H2,(H,27,28)/b25-13+
InChIKey ASEGMLHEBAQXDB-DHRITJCHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8574
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: 9686393; UBI_ID: UBI-008577
Synonyms 3-({2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono}methyl)phenyl 3-fluorobenzoate
Temperature 308 °C