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

View entire compound with spectra: 1 NMR

5-(4-methylphenyl)-1-{2-[3-(1-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
SpectraBase Compound ID KSgz6t6cfdn
InChI InChI=1S/C32H26N6O3/c1-20-14-16-23(17-15-20)37-31(40)29-30(32(37)41)36(35-33-29)19-28(39)38-27(22-9-3-2-4-10-22)18-26(34-38)25-13-7-11-21-8-5-6-12-24(21)25/h2-17,27,29-30H,18-19H2,1H3
InChIKey YXRWXGLNQSUYFB-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C32H26N6O3
Exact Mass 542.206639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2exZhXIuTCw
Name 5-(4-methylphenyl)-1-{2-[3-(1-naphthyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-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/C32H26N6O3/c1-20-14-16-23(17-15-20)37-31(40)29-30(32(37)41)36(35-33-29)19-28(39)38-27(22-9-3-2-4-10-22)18-26(34-38)25-13-7-11-21-8-5-6-12-24(21)25/h2-17,27,29-30H,18-19H2,1H3
InChIKey YXRWXGLNQSUYFB-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8997
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/1019694; Labnumber: GBB0110; UZI_ID: UZI-008999
Temperature 300 °C