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

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2-cyclohexyl-8-(3,4-dichlorophenyl)-1,3,4-trimethyl-2H-dipyrrolo[1,2-b:3,4-d]pyridazine
SpectraBase Compound ID 4oAxJZxooxr
InChI InChI=1S/C24H25Cl2N3/c1-14-23-15(2)29(19-7-5-4-6-8-19)16(3)24(23)22-12-18(13-28(22)27-14)17-9-10-20(25)21(26)11-17/h9-13,19H,4-8H2,1-3H3
InChIKey MCLUSMGBPVLYTG-UHFFFAOYSA-N
Mol Weight 426.39 g/mol
Molecular Formula C24H25Cl2N3
Exact Mass 425.142553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID krf9Uvi4VD
Name 2-cyclohexyl-8-(3,4-dichlorophenyl)-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/C24H25Cl2N3/c1-14-23-15(2)29(19-7-5-4-6-8-19)16(3)24(23)22-12-18(13-28(22)27-14)17-9-10-20(25)21(26)11-17/h9-13,19H,4-8H2,1-3H3
InChIKey MCLUSMGBPVLYTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21156
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: D51844; Labnumber: RRAR-751; SBI_ID: SBI-021160
Temperature 318 °C