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N-(4-ethoxybenzyl)-1-methyl-1H-tetraazol-5-amine
SpectraBase Compound ID 9ELI1c61O8i
InChI InChI=1S/C11H15N5O/c1-3-17-10-6-4-9(5-7-10)8-12-11-13-14-15-16(11)2/h4-7H,3,8H2,1-2H3,(H,12,13,15)
InChIKey GJZKSOQXZQURSE-UHFFFAOYSA-N
Mol Weight 233.28 g/mol
Molecular Formula C11H15N5O
Exact Mass 233.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID voeQ9nAtYL
Name N-(4-ethoxybenzyl)-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/C11H15N5O/c1-3-17-10-6-4-9(5-7-10)8-12-11-13-14-15-16(11)2/h4-7H,3,8H2,1-2H3,(H,12,13,15)
InChIKey GJZKSOQXZQURSE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35303
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: E90758; SBI_ID: SBI-035307
Synonyms N-(4-ethoxybenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C