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4-(2,4-dichlorophenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
SpectraBase Compound ID 9qnN19V9llG
InChI InChI=1S/C22H19Cl2N3/c1-14-5-7-15(8-6-14)21-25-27-13-19(17-10-9-16(23)12-20(17)24)18-4-2-3-11-26(21)22(18)27/h5-10,12-13H,2-4,11H2,1H3
InChIKey UBWHIRKGWVWFQK-UHFFFAOYSA-N
Mol Weight 396.32 g/mol
Molecular Formula C22H19Cl2N3
Exact Mass 395.095603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ckb277Jl0Mw
Name 4-(2,4-dichlorophenyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
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/C22H19Cl2N3/c1-14-5-7-15(8-6-14)21-25-27-13-19(17-10-9-16(23)12-20(17)24)18-4-2-3-11-26(21)22(18)27/h5-10,12-13H,2-4,11H2,1H3
InChIKey UBWHIRKGWVWFQK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5612
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: NMR/11221949; Labnumber: 0927; IOH_ID: IOH-005613