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N-(3,4-dimethoxybenzyl)-N-(1H-tetraazol-5-yl)amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(3,4-dimethoxybenzyl)-N-(1H-tetraazol-5-yl)amine
SpectraBase Compound ID 9niKJCdcqXd
InChI InChI=1S/C10H13N5O2/c1-16-8-4-3-7(5-9(8)17-2)6-11-10-12-14-15-13-10/h3-5H,6H2,1-2H3,(H2,11,12,13,14,15)
InChIKey RRKZUAPYBFRDPS-UHFFFAOYSA-N
Mol Weight 235.25 g/mol
Molecular Formula C10H13N5O2
Exact Mass 235.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kmw9Fz8jn39
Name N-(3,4-dimethoxybenzyl)-N-(1H-tetraazol-5-yl)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/C10H13N5O2/c1-16-8-4-3-7(5-9(8)17-2)6-11-10-12-14-15-13-10/h3-5H,6H2,1-2H3,(H2,11,12,13,14,15)
InChIKey RRKZUAPYBFRDPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15740
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: UZI/8025468; UBI_ID: UBI-015743
Synonyms N-(3,4-dimethoxybenzyl)-1H-tetraazol-5-amine
Temperature 318 °C