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7-(4-ethoxyphenyl)-5-(4-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID D4GXtN2fLqn
InChI InChI=1S/C18H16FN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23)
InChIKey XEYDVJQDBGWDRJ-UHFFFAOYSA-N
Mol Weight 337.36 g/mol
Molecular Formula C18H16FN5O
Exact Mass 337.133888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34FI230jj6x
Name 7-(4-ethoxyphenyl)-5-(4-fluorophenyl)-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/C18H16FN5O/c1-2-25-15-9-5-13(6-10-15)17-11-16(12-3-7-14(19)8-4-12)20-18-21-22-23-24(17)18/h3-11,17H,2H2,1H3,(H,20,21,23)
InChIKey XEYDVJQDBGWDRJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_965
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: C94856; Labnumber: RRVCH-0690; SBI_ID: SBI-000967
Synonyms ethyl 4-[5-(4-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl]phenyl ether
Temperature 308 °C