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N-(3-chloro-4-ethoxy-5-methoxybenzyl)-2H-tetraazol-5-amine

View entire compound with spectra: 1 NMR

N-(3-chloro-4-ethoxy-5-methoxybenzyl)-2H-tetraazol-5-amine
SpectraBase Compound ID Ft9jAp88AzD
InChI InChI=1S/C11H14ClN5O2/c1-3-19-10-8(12)4-7(5-9(10)18-2)6-13-11-14-16-17-15-11/h4-5H,3,6H2,1-2H3,(H2,13,14,15,16,17)
InChIKey FYBSATKZBDMJLF-UHFFFAOYSA-N
Mol Weight 283.72 g/mol
Molecular Formula C11H14ClN5O2
Exact Mass 283.083602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bu2wBgtOfUL
Name N-(3-chloro-4-ethoxy-5-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/C11H14ClN5O2/c1-3-19-10-8(12)4-7(5-9(10)18-2)6-13-11-14-16-17-15-11/h4-5H,3,6H2,1-2H3,(H2,13,14,15,16,17)
InChIKey FYBSATKZBDMJLF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35313
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: E90776; SBI_ID: SBI-035317
Synonyms N-(3-chloro-4-ethoxy-5-methoxybenzyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C