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2-benzyl-8-(4-iodophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine

View entire compound with spectra: 1 NMR

2-benzyl-8-(4-iodophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 9qI0FF40Hui
InChI InChI=1S/C25H22IN3/c1-16-24-17(2)28(14-19-7-5-4-6-8-19)18(3)25(24)23-13-21(15-29(23)27-16)20-9-11-22(26)12-10-20/h4-13,15H,14H2,1-3H3
InChIKey UTJDOZHLQHXRFX-UHFFFAOYSA-N
Mol Weight 491.38 g/mol
Molecular Formula C25H22IN3
Exact Mass 491.085843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Crh8dlIeet8
Name 2-benzyl-8-(4-iodophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
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/C25H22IN3/c1-16-24-17(2)28(14-19-7-5-4-6-8-19)18(3)25(24)23-13-21(15-29(23)27-16)20-9-11-22(26)12-10-20/h4-13,15H,14H2,1-3H3
InChIKey UTJDOZHLQHXRFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10952
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: E03410; Labnumber: RRAR-873; SBI_ID: SBI-010955
Temperature 318 °C