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(2-{(E)-[(anilinocarbothioyl)hydrazono]methyl}phenoxy)acetonitrile
SpectraBase Compound ID 7SQ1QY4xh6G
InChI InChI=1S/C16H14N4OS/c17-10-11-21-15-9-5-4-6-13(15)12-18-20-16(22)19-14-7-2-1-3-8-14/h1-9,12H,11H2,(H2,19,20,22)/b18-12+
InChIKey LCVUKPMYEDTYOF-LDADJPATSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAWeljrAeRx
Name (2-{(E)-[(anilinocarbothioyl)hydrazono]methyl}phenoxy)acetonitrile
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/C16H14N4OS/c17-10-11-21-15-9-5-4-6-13(15)12-18-20-16(22)19-14-7-2-1-3-8-14/h1-9,12H,11H2,(H2,19,20,22)/b18-12+
InChIKey LCVUKPMYEDTYOF-LDADJPATSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4900
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: UZI/9343232; Labnumber: BMA-04\048674; UZI_ID: UZI-004902
Synonyms (2-{[(anilinocarbothioyl)hydrazono]methyl}phenoxy)acetonitrile
Temperature 308 °C