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1-(3-nitrobenzyl)-1H-tetraazol-5-amine

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1-(3-nitrobenzyl)-1H-tetraazol-5-amine
SpectraBase Compound ID EOxbiHGCv7S
InChI InChI=1S/C8H8N6O2/c9-8-10-11-12-13(8)5-6-2-1-3-7(4-6)14(15)16/h1-4H,5H2,(H2,9,10,12)
InChIKey SPEVULARGVCMAO-UHFFFAOYSA-N
Mol Weight 220.19 g/mol
Molecular Formula C8H8N6O2
Exact Mass 220.070874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qIVVn68ECY
Name 1-(3-nitrobenzyl)-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/C8H8N6O2/c9-8-10-11-12-13(8)5-6-2-1-3-7(4-6)14(15)16/h1-4H,5H2,(H2,9,10,12)
InChIKey SPEVULARGVCMAO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2121
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/7055405; Labnumber: LP-3700145; IOH_ID: IOH-002122
Synonyms 1-(3-nitrobenzyl)-1H-tetraazol-5-ylamine
Temperature 303 °C