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N-(3-methoxybenzyl)-2H-tetraazol-5-amine

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N-(3-methoxybenzyl)-2H-tetraazol-5-amine
SpectraBase Compound ID 8itwS4WklTW
InChI InChI=1S/C9H11N5O/c1-15-8-4-2-3-7(5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14)
InChIKey ABINYSNLDRBZRS-UHFFFAOYSA-N
Mol Weight 205.22 g/mol
Molecular Formula C9H11N5O
Exact Mass 205.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wpNpYDPXNw
Name N-(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/C9H11N5O/c1-15-8-4-2-3-7(5-8)6-10-9-11-13-14-12-9/h2-5H,6H2,1H3,(H2,10,11,12,13,14)
InChIKey ABINYSNLDRBZRS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35310
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: E90773; SBI_ID: SBI-035314
Synonyms N-(3-methoxybenzyl)-N-(2H-tetraazol-5-yl)amine
Temperature 308 °C