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N-(3-ethoxybenzyl)-2H-tetraazol-5-amine
SpectraBase Compound ID HXPFSmb2sRO
InChI InChI=1S/C10H13N5O/c1-2-16-9-5-3-4-8(6-9)7-11-10-12-14-15-13-10/h3-6H,2,7H2,1H3,(H2,11,12,13,14,15)
InChIKey KRTGBEQBDGFXBY-UHFFFAOYSA-N
Mol Weight 219.25 g/mol
Molecular Formula C10H13N5O
Exact Mass 219.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsiBUgOJpp0
Name N-(3-ethoxybenzyl)-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/C10H13N5O/c1-2-16-9-5-3-4-8(6-9)7-11-10-12-14-15-13-10/h3-6H,2,7H2,1H3,(H2,11,12,13,14,15)
InChIKey KRTGBEQBDGFXBY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35311
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: E90774; SBI_ID: SBI-035315
Synonyms N-(3-ethoxybenzyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C