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(2E)-N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide

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(2E)-N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide
SpectraBase Compound ID 2bmU2Pivpb0
InChI InChI=1S/C25H17N5O3/c31-21(16-15-17-9-3-1-4-10-17)26-24-27-25(30(28-24)18-11-5-2-6-12-18)29-22(32)19-13-7-8-14-20(19)23(29)33/h1-16H,(H,26,28,31)/b16-15+
InChIKey WTJKAROLGNJPMA-FOCLMDBBSA-N
Mol Weight 435.44 g/mol
Molecular Formula C25H17N5O3
Exact Mass 435.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqC5UJ35d8N
Name (2E)-N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide
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/C25H17N5O3/c31-21(16-15-17-9-3-1-4-10-17)26-24-27-25(30(28-24)18-11-5-2-6-12-18)29-22(32)19-13-7-8-14-20(19)23(29)33/h1-16H,(H,26,28,31)/b16-15+
InChIKey WTJKAROLGNJPMA-FOCLMDBBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_920
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: C94790; Labnumber: RRVCH-0347; SBI_ID: SBI-000922
Synonyms N-[5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-phenyl-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide
Temperature 318 °C