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N-(1-{[(E)-(2-fluorophenyl)methylidene]amino}-1H-tetraazol-5-yl)-1-naphthamide
SpectraBase Compound ID JsWXvNJE3bf
InChI InChI=1S/C19H13FN6O/c20-17-11-4-2-7-14(17)12-21-26-19(23-24-25-26)22-18(27)16-10-5-8-13-6-1-3-9-15(13)16/h1-12H,(H,22,23,25,27)/b21-12+
InChIKey QHDNRBBFXITVHZ-CIAFOILYSA-N
Mol Weight 360.35 g/mol
Molecular Formula C19H13FN6O
Exact Mass 360.113487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cFVrbl40xo
Name N-(1-{[(E)-(2-fluorophenyl)methylidene]amino}-1H-tetraazol-5-yl)-1-naphthamide
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/C19H13FN6O/c20-17-11-4-2-7-14(17)12-21-26-19(23-24-25-26)22-18(27)16-10-5-8-13-6-1-3-9-15(13)16/h1-12H,(H,22,23,25,27)/b21-12+
InChIKey QHDNRBBFXITVHZ-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2832
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: D04886; Labnumber: MVERET-0926; SBI_ID: SBI-002834
Synonyms N-(1-{[(2-fluorophenyl)methylidene]amino}-1H-tetraazol-5-yl)-1-naphthamide
Temperature 318 °C