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1-methyl-N-(2,4,5-trimethoxybenzyl)-1H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

1-methyl-N-(2,4,5-trimethoxybenzyl)-1H-tetraazol-5-amine
SpectraBase Compound ID DZayiZJlwS0
InChI InChI=1S/C12H17N5O3/c1-17-12(14-15-16-17)13-7-8-5-10(19-3)11(20-4)6-9(8)18-2/h5-6H,7H2,1-4H3,(H,13,14,16)
InChIKey ACLYFQMNTMHFHL-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C12H17N5O3
Exact Mass 279.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl3XdObTbhR
Name 1-methyl-N-(2,4,5-trimethoxybenzyl)-1H-tetraazol-5-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H17N5O3/c1-17-12(14-15-16-17)13-7-8-5-10(19-3)11(20-4)6-9(8)18-2/h5-6H,7H2,1-4H3,(H,13,14,16)
InChIKey ACLYFQMNTMHFHL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35328
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: E90791; SBI_ID: SBI-035332
Synonyms N-(1-methyl-1H-tetraazol-5-yl)-N-(2,4,5-trimethoxybenzyl)amine
Temperature 308 °C