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

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(5-phenyl-2H-tetraazol-2-yl)acetamide
SpectraBase Compound ID KrSsxnTGuGB
InChI InChI=1S/C15H12FN5O/c16-12-6-8-13(9-7-12)17-14(22)10-21-19-15(18-20-21)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,22)
InChIKey ARBULEQDCAFVPN-UHFFFAOYSA-N
Mol Weight 297.29 g/mol
Molecular Formula C15H12FN5O
Exact Mass 297.102588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFPWRmNxcge
Name N-(4-fluorophenyl)-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/C15H12FN5O/c16-12-6-8-13(9-7-12)17-14(22)10-21-19-15(18-20-21)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,22)
InChIKey ARBULEQDCAFVPN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18454
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: D32769; Labnumber: SPLUK-0422; SBI_ID: SBI-018457
Temperature 306 °C