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

View entire compound with spectra: 1 NMR

2-cyclohexyl-8-(4-iodophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID DaMMKNx1Iyv
InChI InChI=1S/C24H26IN3/c1-15-23-16(2)28(21-7-5-4-6-8-21)17(3)24(23)22-13-19(14-27(22)26-15)18-9-11-20(25)12-10-18/h9-14,21H,4-8H2,1-3H3
InChIKey ZDBOTSWWLAJSIF-UHFFFAOYSA-N
Mol Weight 483.4 g/mol
Molecular Formula C24H26IN3
Exact Mass 483.117143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eVcfhJ2QSB
Name 2-cyclohexyl-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/C24H26IN3/c1-15-23-16(2)28(21-7-5-4-6-8-21)17(3)24(23)22-13-19(14-27(22)26-15)18-9-11-20(25)12-10-18/h9-14,21H,4-8H2,1-3H3
InChIKey ZDBOTSWWLAJSIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10945
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: E03398; Labnumber: RRAR-753; SBI_ID: SBI-010948
Temperature 318 °C