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2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetraazol-2-yl]-N-(2-fluorophenyl)acetamide
SpectraBase Compound ID H0t48NjFVKg
InChI InChI=1S/C18H18FN5O3/c1-3-27-16-10-12(8-9-15(16)26-2)18-21-23-24(22-18)11-17(25)20-14-7-5-4-6-13(14)19/h4-10H,3,11H2,1-2H3,(H,20,25)
InChIKey XHBGOMWXEGRZCI-UHFFFAOYSA-N
Mol Weight 371.37 g/mol
Molecular Formula C18H18FN5O3
Exact Mass 371.139368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xCpRQBieTE
Name 2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetraazol-2-yl]-N-(2-fluorophenyl)acetamide
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/C18H18FN5O3/c1-3-27-16-10-12(8-9-15(16)26-2)18-21-23-24(22-18)11-17(25)20-14-7-5-4-6-13(14)19/h4-10H,3,11H2,1-2H3,(H,20,25)
InChIKey XHBGOMWXEGRZCI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35527
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: E91180; SBI_ID: SBI-035531
Temperature 308 °C