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isopropyl 4-({[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetyl}amino)benzoate
SpectraBase Compound ID AYRyBb3uTER
InChI InChI=1S/C19H18FN5O3/c1-12(2)28-19(27)13-7-9-14(10-8-13)21-17(26)11-25-23-18(22-24-25)15-5-3-4-6-16(15)20/h3-10,12H,11H2,1-2H3,(H,21,26)
InChIKey OOJXGZIJAXKQGA-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C19H18FN5O3
Exact Mass 383.139368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bdy0lQru2tv
Name isopropyl 4-({[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetyl}amino)benzoate
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/C19H18FN5O3/c1-12(2)28-19(27)13-7-9-14(10-8-13)21-17(26)11-25-23-18(22-24-25)15-5-3-4-6-16(15)20/h3-10,12H,11H2,1-2H3,(H,21,26)
InChIKey OOJXGZIJAXKQGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6143
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: NMR/11242381; Labnumber: SAD-0003037; IOH_ID: IOH-006144