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1-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-1H-tetraazole
SpectraBase Compound ID be2cytJdna
InChI InChI=1S/C11H9FN6/c12-10-4-2-1-3-9(10)7-17-6-5-11(14-17)18-8-13-15-16-18/h1-6,8H,7H2
InChIKey SXANTUNYCLYSHE-UHFFFAOYSA-N
Mol Weight 244.23 g/mol
Molecular Formula C11H9FN6
Exact Mass 244.087272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vyhxHkqudI
Name 1-[1-(2-fluorobenzyl)-1H-pyrazol-3-yl]-1H-tetraazole
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/C11H9FN6/c12-10-4-2-1-3-9(10)7-17-6-5-11(14-17)18-8-13-15-16-18/h1-6,8H,7H2
InChIKey SXANTUNYCLYSHE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8620
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: UZI/1264992; Labnumber: DMS0241; UZI_ID: UZI-008622
Temperature 308 °C