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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID HqYTHcCVWd8
InChI InChI=1S/C23H15N5O4S2/c24-12-16-11-17(28(30)31)7-10-20(16)32-18-8-5-15(6-9-18)13-25-27-22(29)14-33-23-26-19-3-1-2-4-21(19)34-23/h1-11,13H,14H2,(H,27,29)/b25-13+
InChIKey VXPKHPDKTZPLHI-DHRITJCHSA-N
Mol Weight 489.52 g/mol
Molecular Formula C23H15N5O4S2
Exact Mass 489.056546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zLd52QvULQ
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(2-cyano-4-nitrophenoxy)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/C23H15N5O4S2/c24-12-16-11-17(28(30)31)7-10-20(16)32-18-8-5-15(6-9-18)13-25-27-22(29)14-33-23-26-19-3-1-2-4-21(19)34-23/h1-11,13H,14H2,(H,27,29)/b25-13+
InChIKey VXPKHPDKTZPLHI-DHRITJCHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8580
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: 9686647; UBI_ID: UBI-008583
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[4-(2-cyano-4-nitrophenoxy)phenyl]methylidene}acetohydrazide
Temperature 308 °C