1,2-Bis-(2-fluoro-benzyl)-4-phenyl-[1,2,4]triazolidine-3,5-dione

SpectraBase Compound ID	7dhkQTwMsow
InChI	InChI=1S/C22H17F2N3O2/c23-19-12-6-4-8-16(19)14-25-21(28)27(18-10-2-1-3-11-18)22(29)26(25)15-17-9-5-7-13-20(17)24/h1-13H,14-15H2
InChIKey	NBYJKLLIDDDJJJ-UHFFFAOYSA-N Google Search
Mol Weight	393.39 g/mol
Molecular Formula	C22H17F2N3O2
Exact Mass	393.128883 g/mol

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SpectraBase Spectrum ID	18Lx6JgR5gG
Name	1,2-bis(2-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/c23-19-12-6-4-8-16(19)14-25-21(28)27(18-10-2-1-3-11-18)22(29)26(25)15-17-9-5-7-13-20(17)24/h1-13H,14-15H2
InChIKey	NBYJKLLIDDDJJJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2806
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: D04856; Labnumber: MVERET-0891; SBI_ID: SBI-002808
Temperature	318 °C