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1-allyl-N-(3,4-dimethoxybenzyl)-1H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

1-allyl-N-(3,4-dimethoxybenzyl)-1H-tetraazol-5-amine
SpectraBase Compound ID Fhs2JLoj3sK
InChI InChI=1S/C13H17N5O2/c1-4-7-18-13(15-16-17-18)14-9-10-5-6-11(19-2)12(8-10)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,14,15,17)
InChIKey UEHDJBNUFKPISX-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C13H17N5O2
Exact Mass 275.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID epTZmaMSSZ
Name 1-allyl-N-(3,4-dimethoxybenzyl)-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/C13H17N5O2/c1-4-7-18-13(15-16-17-18)14-9-10-5-6-11(19-2)12(8-10)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,14,15,17)
InChIKey UEHDJBNUFKPISX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35288
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: E90742; SBI_ID: SBI-035292
Synonyms N-(1-allyl-1H-tetraazol-5-yl)-N-(3,4-dimethoxybenzyl)amine
Temperature 308 °C