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5-(3,4-dimethoxyphenyl)-7-(4-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5e9fozvVXNh
InChI InChI=1S/C18H16FN5O2/c1-25-16-8-5-12(9-17(16)26-2)14-10-15(11-3-6-13(19)7-4-11)24-18(20-14)21-22-23-24/h3-10,15H,1-2H3,(H,20,21,23)
InChIKey DNVZSGSBZCLKKE-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 3k0F3KL8ArE
Name 5-(3,4-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/c1-25-16-8-5-12(9-17(16)26-2)14-10-15(11-3-6-13(19)7-4-11)24-18(20-14)21-22-23-24/h3-10,15H,1-2H3,(H,20,21,23)
InChIKey DNVZSGSBZCLKKE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_985
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: C94880; Labnumber: RRVCH-0740; SBI_ID: SBI-000987
Temperature 308 °C