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N-(2-ethoxybenzyl)-1-propyl-1H-tetraazol-5-amine

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N-(2-ethoxybenzyl)-1-propyl-1H-tetraazol-5-amine
SpectraBase Compound ID 2BgVAVuPdTQ
InChI InChI=1S/C13H19N5O/c1-3-9-18-13(15-16-17-18)14-10-11-7-5-6-8-12(11)19-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,14,15,17)
InChIKey XUQCBTDSXJRPJI-UHFFFAOYSA-N
Mol Weight 261.33 g/mol
Molecular Formula C13H19N5O
Exact Mass 261.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GglzL58jam
Name N-(2-ethoxybenzyl)-1-propyl-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/C13H19N5O/c1-3-9-18-13(15-16-17-18)14-10-11-7-5-6-8-12(11)19-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,14,15,17)
InChIKey XUQCBTDSXJRPJI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35297
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: E90751; SBI_ID: SBI-035301
Synonyms N-(2-ethoxybenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
Temperature 308 °C