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2-Fluoro-4-(1H-tetraazol-5-yl)aniline

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2-Fluoro-4-(1H-tetraazol-5-yl)aniline
SpectraBase Compound ID KhYeruIWPxd
InChI InChI=1S/C7H6FN5/c8-5-3-4(1-2-6(5)9)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
InChIKey RAORRNPIMYMNAF-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 BNtZId9QBjP
Name benzenamine, 2-fluoro-4-(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/c8-5-3-4(1-2-6(5)9)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
InChIKey RAORRNPIMYMNAF-UHFFFAOYSA-N
Molecular Weight 179.158 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1432
Solvent DMSO-d6
Source Vendor ID: ZI/8124584; Lab Info: SAD; Lab Number: SAD-1500228