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7-(2-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID EeGvfkZgOJi
InChI InChI=1S/C17H14FN5O/c1-24-12-6-4-5-11(9-12)15-10-16(13-7-2-3-8-14(13)18)23-17(19-15)20-21-22-23/h2-10,16H,1H3,(H,19,20,22)
InChIKey XQBCHVXXYDJCPI-UHFFFAOYSA-N
Mol Weight 323.33 g/mol
Molecular Formula C17H14FN5O
Exact Mass 323.118238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pn9EtVYvdK
Name 7-(2-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C17H14FN5O/c1-24-12-6-4-5-11(9-12)15-10-16(13-7-2-3-8-14(13)18)23-17(19-15)20-21-22-23/h2-10,16H,1H3,(H,19,20,22)
InChIKey XQBCHVXXYDJCPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6657
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: D18937; Labnumber: RRVCH-1994; SBI_ID: SBI-006660
Synonyms 3-[7-(2-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 318 °C