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1-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-1H-tetraazole

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1-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-1H-tetraazole
SpectraBase Compound ID Ag91fGydrwX
InChI InChI=1S/C11H8ClFN6/c12-9-2-1-3-10(13)8(9)6-18-5-4-11(15-18)19-7-14-16-17-19/h1-5,7H,6H2
InChIKey FTFXAKAWMMIMLT-UHFFFAOYSA-N
Mol Weight 278.68 g/mol
Molecular Formula C11H8ClFN6
Exact Mass 278.0483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSmyUqWYDS6
Name 1-[1-(2-chloro-6-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/C11H8ClFN6/c12-9-2-1-3-10(13)8(9)6-18-5-4-11(15-18)19-7-14-16-17-19/h1-5,7H,6H2
InChIKey FTFXAKAWMMIMLT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8616
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/1268652; Labnumber: DMS0218; UZI_ID: UZI-008618
Temperature 308 °C