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N-{[5-(2-fluorophenyl)-2-furyl]methyl}-1-methyl-1H-tetraazol-5-amine
SpectraBase Compound ID 7bBd8xgykV4
InChI InChI=1S/C13H12FN5O/c1-19-13(16-17-18-19)15-8-9-6-7-12(20-9)10-4-2-3-5-11(10)14/h2-7H,8H2,1H3,(H,15,16,18)
InChIKey JOIKOIZLXQYMJS-UHFFFAOYSA-N
Mol Weight 273.27 g/mol
Molecular Formula C13H12FN5O
Exact Mass 273.102588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ew7Xk2e3nSs
Name N-{[5-(2-fluorophenyl)-2-furyl]methyl}-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/C13H12FN5O/c1-19-13(16-17-18-19)15-8-9-6-7-12(20-9)10-4-2-3-5-11(10)14/h2-7H,8H2,1H3,(H,15,16,18)
InChIKey JOIKOIZLXQYMJS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35290
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: E90744; SBI_ID: SBI-035294
Synonyms N-{[5-(2-fluorophenyl)-2-furyl]methyl}-N-(1-methyl-1H-tetraazol-5-yl)amine
Temperature 308 °C