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2-[5-(4-fluorophenyl)-2H-tetraazol-2-yl]-N-mesitylacetamide

View entire compound with spectra: 1 NMR

2-[5-(4-fluorophenyl)-2H-tetraazol-2-yl]-N-mesitylacetamide
SpectraBase Compound ID Dk40AP9tnMv
InChI InChI=1S/C18H18FN5O/c1-11-8-12(2)17(13(3)9-11)20-16(25)10-24-22-18(21-23-24)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,20,25)
InChIKey REHQBQCMKRHNED-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C18H18FN5O
Exact Mass 339.149538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58O92kFq9V9
Name 2-[5-(4-fluorophenyl)-2H-tetraazol-2-yl]-N-mesitylacetamide
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/C18H18FN5O/c1-11-8-12(2)17(13(3)9-11)20-16(25)10-24-22-18(21-23-24)14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,20,25)
InChIKey REHQBQCMKRHNED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36044
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: E98642; SBI_ID: SBI-036048
Temperature 298 °C