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4-Phenyl-1,2-bis(2-pyridinylmethyl)-1,2,4-triazolidine-3,5-dione
SpectraBase Compound ID CHvpWohjnFq
InChI InChI=1S/C20H17N5O2/c26-19-23(14-16-8-4-6-12-21-16)24(15-17-9-5-7-13-22-17)20(27)25(19)18-10-2-1-3-11-18/h1-13H,14-15H2
InChIKey YOKBMPZHWXLMDP-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C20H17N5O2
Exact Mass 359.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXvT1N5KgkW
Name 4-phenyl-1,2-bis(2-pyridinylmethyl)-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/C20H17N5O2/c26-19-23(14-16-8-4-6-12-21-16)24(15-17-9-5-7-13-22-17)20(27)25(19)18-10-2-1-3-11-18/h1-13H,14-15H2
InChIKey YOKBMPZHWXLMDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22294
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: D58566; Labnumber: SPLUK-0828; SBI_ID: SBI-022298
Temperature 318 °C