For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(4-fluorophenyl)-7-(3,4,5-trimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID FeNZqNTBdar
InChI InChI=1S/C19H18FN5O3/c1-26-16-8-12(9-17(27-2)18(16)28-3)15-10-14(11-4-6-13(20)7-5-11)21-19-22-23-24-25(15)19/h4-10,15H,1-3H3,(H,21,22,24)
InChIKey OSLOCJVFUMRHRJ-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C19H18FN5O3
Exact Mass 383.139368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4UMHclzHzxv
Name 5-(4-fluorophenyl)-7-(3,4,5-trimethoxyphenyl)-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/C19H18FN5O3/c1-26-16-8-12(9-17(27-2)18(16)28-3)15-10-14(11-4-6-13(20)7-5-11)21-19-22-23-24-25(15)19/h4-10,15H,1-3H3,(H,21,22,24)
InChIKey OSLOCJVFUMRHRJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12976
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: D79247; Labnumber: RRVCH-2096; SBI_ID: SBI-012979
Temperature 306 °C