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N-(4-fluoro-2-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

N-(4-fluoro-2-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
SpectraBase Compound ID meXZCaMu4n
InChI InChI=1S/C16H14FN5O/c1-11-9-13(17)7-8-14(11)18-15(23)10-22-20-16(19-21-22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey RPSYBJQSMCYUSY-UHFFFAOYSA-N
Mol Weight 311.32 g/mol
Molecular Formula C16H14FN5O
Exact Mass 311.118238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXbnKToMxxn
Name N-(4-fluoro-2-methylphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
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/C16H14FN5O/c1-11-9-13(17)7-8-14(11)18-15(23)10-22-20-16(19-21-22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey RPSYBJQSMCYUSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29790
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: 1274242; SBI_ID: SBI-029794
Temperature 318 °C