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4-chloro-2-(1H-tetraazol-1-yl)phenyl methyl ether

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4-chloro-2-(1H-tetraazol-1-yl)phenyl methyl ether
SpectraBase Compound ID 5Er0CtVr8fY
InChI InChI=1S/C8H7ClN4O/c1-14-8-3-2-6(9)4-7(8)13-5-10-11-12-13/h2-5H,1H3
InChIKey IDRITXBRDVUIEC-UHFFFAOYSA-N
Mol Weight 210.62 g/mol
Molecular Formula C8H7ClN4O
Exact Mass 210.030839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBzJlC1MTaw
Name 4-chloro-2-(1H-tetraazol-1-yl)phenyl methyl ether
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/C8H7ClN4O/c1-14-8-3-2-6(9)4-7(8)13-5-10-11-12-13/h2-5H,1H3
InChIKey IDRITXBRDVUIEC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2982
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: D06311; Labnumber: IVUSH-0549; SBI_ID: SBI-002984
Synonyms 1-(5-chloro-2-methoxyphenyl)-1H-tetraazole
Temperature 315 °C