For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-{2-[3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-5-(2,3,4,5,6-pentafluorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
SpectraBase Compound ID 2pLurTaiWW5
InChI InChI=1S/C27H16BrF5N6O3/c28-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)39(35-15)17(40)11-37-25-23(34-36-37)26(41)38(27(25)42)24-21(32)19(30)18(29)20(31)22(24)33/h1-9,16,23,25H,10-11H2
InChIKey HOIKECWWQGNFEP-UHFFFAOYSA-N
Mol Weight 647.36 g/mol
Molecular Formula C27H16BrF5N6O3
Exact Mass 646.038742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G7NEDHAOIJA
Name 1-{2-[3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-5-(2,3,4,5,6-pentafluorophenyl)-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/C27H16BrF5N6O3/c28-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)39(35-15)17(40)11-37-25-23(34-36-37)26(41)38(27(25)42)24-21(32)19(30)18(29)20(31)22(24)33/h1-9,16,23,25H,10-11H2
InChIKey HOIKECWWQGNFEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9042
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/1263180; Labnumber: Gbb0252; UZI_ID: UZI-009044
Temperature 318 °C