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N-(3-ethoxy-4-methoxybenzyl)-1-methyl-1H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

N-(3-ethoxy-4-methoxybenzyl)-1-methyl-1H-tetraazol-5-amine
SpectraBase Compound ID IwAnbHLjHHz
InChI InChI=1S/C12H17N5O2/c1-4-19-11-7-9(5-6-10(11)18-3)8-13-12-14-15-16-17(12)2/h5-7H,4,8H2,1-3H3,(H,13,14,16)
InChIKey LKQMGQYEZQNCLW-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C12H17N5O2
Exact Mass 263.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26d1qACJnnH
Name N-(3-ethoxy-4-methoxybenzyl)-1-methyl-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/C12H17N5O2/c1-4-19-11-7-9(5-6-10(11)18-3)8-13-12-14-15-16-17(12)2/h5-7H,4,8H2,1-3H3,(H,13,14,16)
InChIKey LKQMGQYEZQNCLW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35325
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: E90788; SBI_ID: SBI-035329
Synonyms N-(3-ethoxy-4-methoxybenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C