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benzenamine, 2-fluoro-5-(1H-tetrazol-1-yl)-
SpectraBase Compound ID 4FAc1sW7iBF
InChI InChI=1S/C7H6FN5/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,9H2
InChIKey SWUDDHHJYLWCJV-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 EujXZ7aaNKp
Name benzenamine, 2-fluoro-5-(1H-tetrazol-1-yl)-
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/C7H6FN5/c8-6-2-1-5(3-7(6)9)13-4-10-11-12-13/h1-4H,9H2
InChIKey SWUDDHHJYLWCJV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5043
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: F24309; Labnumber: PAVLRSB-0035