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N-(2-chlorobenzyl)-2H-tetraazol-5-amine
SpectraBase Compound ID 24GbifngRDH
InChI InChI=1S/C8H8ClN5/c9-7-4-2-1-3-6(7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14)
InChIKey ZZJAEDCAKRJPGL-UHFFFAOYSA-N
Mol Weight 209.64 g/mol
Molecular Formula C8H8ClN5
Exact Mass 209.046823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xt8TVGLlfj
Name N-(2-chlorobenzyl)-2H-tetraazol-5-amine
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/C8H8ClN5/c9-7-4-2-1-3-6(7)5-10-8-11-13-14-12-8/h1-4H,5H2,(H2,10,11,12,13,14)
InChIKey ZZJAEDCAKRJPGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35317
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: E90780; SBI_ID: SBI-035321
Synonyms N-(2-chlorobenzyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C