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5-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

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5-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8d9WD6tDnP5
InChI InChI=1S/C18H16FN5O2/c1-25-13-7-8-14(17(9-13)26-2)15-10-16(11-3-5-12(19)6-4-11)24-18(20-15)21-22-23-24/h3-10,16H,1-2H3,(H,20,21,23)
InChIKey XKUQFQAXRXPUPZ-UHFFFAOYSA-N
Mol Weight 353.36 g/mol
Molecular Formula C18H16FN5O2
Exact Mass 353.128803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fhTSABK3RJ
Name 5-(2,4-dimethoxyphenyl)-7-(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/C18H16FN5O2/c1-25-13-7-8-14(17(9-13)26-2)15-10-16(11-3-5-12(19)6-4-11)24-18(20-15)21-22-23-24/h3-10,16H,1-2H3,(H,20,21,23)
InChIKey XKUQFQAXRXPUPZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_989
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: C94884; Labnumber: RRVCH-0745; SBI_ID: SBI-000991
Temperature 308 °C