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N-(4-fluorobenzyl)-1-methyl-1H-tetraazol-5-amine

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N-(4-fluorobenzyl)-1-methyl-1H-tetraazol-5-amine
SpectraBase Compound ID LpSrIhZhgDR
InChI InChI=1S/C9H10FN5/c1-15-9(12-13-14-15)11-6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,12,14)
InChIKey QPBCVBTYQURIJU-UHFFFAOYSA-N
Mol Weight 207.21 g/mol
Molecular Formula C9H10FN5
Exact Mass 207.092024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ifjyMxeeip
Name N-(4-fluorobenzyl)-1-methyl-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/C9H10FN5/c1-15-9(12-13-14-15)11-6-7-2-4-8(10)5-3-7/h2-5H,6H2,1H3,(H,11,12,14)
InChIKey QPBCVBTYQURIJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35301
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: E90755; SBI_ID: SBI-035305
Synonyms N-(4-fluorobenzyl)-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C