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

*Links on SpectraBase are not permalinks.
1,2-bis(4-fluorobenzyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
SpectraBase Compound ID 2vC1YgtVqrp
InChI InChI=1S/C22H17F2N3O2/c23-18-10-6-16(7-11-18)14-25-21(28)27(20-4-2-1-3-5-20)22(29)26(25)15-17-8-12-19(24)13-9-17/h1-13H,14-15H2
InChIKey BRNWZTAZAROZCK-UHFFFAOYSA-N
Mol Weight 393.39 g/mol
Molecular Formula C22H17F2N3O2
Exact Mass 393.128883 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 DWPp100zkh8
Name 1,2-bis(4-fluorobenzyl)-4-phenyl-1,2,4-triazolidine-3,5-dione
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/C22H17F2N3O2/c23-18-10-6-16(7-11-18)14-25-21(28)27(20-4-2-1-3-5-20)22(29)26(25)15-17-8-12-19(24)13-9-17/h1-13H,14-15H2
InChIKey BRNWZTAZAROZCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2825
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: D04879; Labnumber: MVERET-0919; SBI_ID: SBI-002827
Temperature 318 °C