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N-(4-fluorophenyl)-2-(5-methyl-1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID H0TLbYanPkn
InChI InChI=1S/C10H10FN5O/c1-7-13-14-15-16(7)6-10(17)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,17)
InChIKey NRJFMQLHHFZAPN-UHFFFAOYSA-N
Mol Weight 235.22 g/mol
Molecular Formula C10H10FN5O
Exact Mass 235.086938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVstWPbwCZH
Name N-(4-fluorophenyl)-2-(5-methyl-1H-tetraazol-1-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/C10H10FN5O/c1-7-13-14-15-16(7)6-10(17)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,17)
InChIKey NRJFMQLHHFZAPN-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_525
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: NMR/8266894; Labnumber: LP-3700449; IOH_ID: IOH-000526
Temperature 297 °C