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N-(2-ethoxy-3-methoxybenzyl)-2H-tetraazol-5-amine
SpectraBase Compound ID JTmCJNXHbAr
InChI InChI=1S/C11H15N5O2/c1-3-18-10-8(5-4-6-9(10)17-2)7-12-11-13-15-16-14-11/h4-6H,3,7H2,1-2H3,(H2,12,13,14,15,16)
InChIKey IQHLWKHXICUCIE-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C11H15N5O2
Exact Mass 249.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nTRFo70wNN
Name N-(2-ethoxy-3-methoxybenzyl)-2H-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/C11H15N5O2/c1-3-18-10-8(5-4-6-9(10)17-2)7-12-11-13-15-16-14-11/h4-6H,3,7H2,1-2H3,(H2,12,13,14,15,16)
InChIKey IQHLWKHXICUCIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35309
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: E90772; SBI_ID: SBI-035313
Synonyms N-(2-ethoxy-3-methoxybenzyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C