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1-[1-(2,4-dichlorobenzyl)-1H-pyrazol-3-yl]-1H-tetraazole
SpectraBase Compound ID LP6W1iruy3Q
InChI InChI=1S/C11H8Cl2N6/c12-9-2-1-8(10(13)5-9)6-18-4-3-11(15-18)19-7-14-16-17-19/h1-5,7H,6H2
InChIKey SMCONSTXFGZCRS-UHFFFAOYSA-N
Mol Weight 295.13 g/mol
Molecular Formula C11H8Cl2N6
Exact Mass 294.01875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ABNBigz7R4
Name 1-[1-(2,4-dichlorobenzyl)-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/C11H8Cl2N6/c12-9-2-1-8(10(13)5-9)6-18-4-3-11(15-18)19-7-14-16-17-19/h1-5,7H,6H2
InChIKey SMCONSTXFGZCRS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8623
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/1264594; Labnumber: DMS0272; UZI_ID: UZI-008625
Temperature 308 °C