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1-{2-[3-(1-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione

View entire compound with spectra: 1 NMR

1-{2-[3-(1-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
SpectraBase Compound ID AOHRZQxI79r
InChI InChI=1S/C31H24N6O3/c38-27(19-35-29-28(32-34-35)30(39)36(31(29)40)22-14-5-2-6-15-22)37-26(21-11-3-1-4-12-21)18-25(33-37)24-17-9-13-20-10-7-8-16-23(20)24/h1-17,26,28-29H,18-19H2
InChIKey QBICSAQNFIREBY-UHFFFAOYSA-N
Mol Weight 528.57 g/mol
Molecular Formula C31H24N6O3
Exact Mass 528.190989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDq0Hx3XfMD
Name 1-{2-[3-(1-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-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/C31H24N6O3/c38-27(19-35-29-28(32-34-35)30(39)36(31(29)40)22-14-5-2-6-15-22)37-26(21-11-3-1-4-12-21)18-25(33-37)24-17-9-13-20-10-7-8-16-23(20)24/h1-17,26,28-29H,18-19H2
InChIKey QBICSAQNFIREBY-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8998
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: UZI/1019909; Labnumber: GBB0111; UZI_ID: UZI-009000
Temperature 300 °C