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1-(4-chlorophenyl)-1,4-dihydro-5H-tetraazol-5-one

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1-(4-chlorophenyl)-1,4-dihydro-5H-tetraazol-5-one
SpectraBase Compound ID DfGG9YShgST
InChI InChI=1S/C7H5ClN4O/c8-5-1-3-6(4-2-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)
InChIKey CNEPERIPZPLFBC-UHFFFAOYSA-N
Mol Weight 196.6 g/mol
Molecular Formula C7H5ClN4O
Exact Mass 196.015188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wR2dnYQEsG
Name 1-(4-chlorophenyl)-1,4-dihydro-5H-tetraazol-5-one
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/C7H5ClN4O/c8-5-1-3-6(4-2-5)12-7(13)9-10-11-12/h1-4H,(H,9,11,13)
InChIKey CNEPERIPZPLFBC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4234
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: NMR/8315300; Labnumber: UST-al00007; IOH_ID: IOH-004235
Temperature 303 °C