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N~1~-(5-bromo-2-methoxybenzyl)-1H-tetraazole-1,5-diamine

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N~1~-(5-bromo-2-methoxybenzyl)-1H-tetraazole-1,5-diamine
SpectraBase Compound ID 9Nz3L0Sfyph
InChI InChI=1S/C9H11BrN6O/c1-17-8-3-2-7(10)4-6(8)5-12-16-9(11)13-14-15-16/h2-4,12H,5H2,1H3,(H2,11,13,15)
InChIKey WEANQFIJUITAPD-UHFFFAOYSA-N
Mol Weight 299.13 g/mol
Molecular Formula C9H11BrN6O
Exact Mass 298.017772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 605aO7PJNBW
Name N~1~-(5-bromo-2-methoxybenzyl)-1H-tetraazole-1,5-diamine
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/C9H11BrN6O/c1-17-8-3-2-7(10)4-6(8)5-12-16-9(11)13-14-15-16/h2-4,12H,5H2,1H3,(H2,11,13,15)
InChIKey WEANQFIJUITAPD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_32
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: 61347; UBI_ID: UBI-000033
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-(5-bromo-2-methoxybenzyl)amine
Temperature 313 °C