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2-Fluoro-5-(1H-tetraazol-5-yl)aniline
SpectraBase Compound ID KI6w1YGBlgC
InChI InChI=1S/C7H6FN5/c8-5-2-1-4(3-6(5)9)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
InChIKey SPFBMNKRQFPDGH-UHFFFAOYSA-N
Mol Weight 179.16 g/mol
Molecular Formula C7H6FN5
Exact Mass 179.060723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzRogg0mlOc
Name benzenamine, 2-fluoro-5-(1H-tetrazol-5-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 179.060723376 u
Formula C7H6FN5
InChI InChI=1S/C7H6FN5/c8-5-2-1-4(3-6(5)9)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
InChIKey SPFBMNKRQFPDGH-UHFFFAOYSA-N
Molecular Weight 179.158 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4490
Solvent DMSO-d6
Source Vendor ID: ZI/9041536; Lab Info: SAD; Lab Number: SAD-b101139