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1-(1H-benzimidazol-2-ylmethyl)-1H-tetraazol-5-amine

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1-(1H-benzimidazol-2-ylmethyl)-1H-tetraazol-5-amine
SpectraBase Compound ID 8cKiDPQ82h8
InChI InChI=1S/C9H9N7/c10-9-13-14-15-16(9)5-8-11-6-3-1-2-4-7(6)12-8/h1-4H,5H2,(H,11,12)(H2,10,13,15)
InChIKey HNZSUCLGXCRJMT-UHFFFAOYSA-N
Mol Weight 215.22 g/mol
Molecular Formula C9H9N7
Exact Mass 215.091943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FvGJi3RT8w
Name 1-(1H-benzimidazol-2-ylmethyl)-1H-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/C9H9N7/c10-9-13-14-15-16(9)5-8-11-6-3-1-2-4-7(6)12-8/h1-4H,5H2,(H,11,12)(H2,10,13,15)
InChIKey HNZSUCLGXCRJMT-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1960
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: ZI/7107596; Labnumber: SAD-e000004; IOH_ID: IOH-001961
Synonyms 1-(1H-benzimidazol-2-ylmethyl)-1H-tetraazol-5-ylamine
Temperature 297 °C