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1-[1-(4-chlorophenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]ethanone
SpectraBase Compound ID 6nZrNvgvdu5
InChI InChI=1S/C25H23ClN2O/c1-16-6-8-18(9-7-16)22-15-28-24(17(2)29)23(19-10-12-20(26)13-11-19)21-5-3-4-14-27(22)25(21)28/h6-13,15H,3-5,14H2,1-2H3
InChIKey JQBFZPZFOFQUAZ-UHFFFAOYSA-N
Mol Weight 402.93 g/mol
Molecular Formula C25H23ClN2O
Exact Mass 402.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFvz6bdl79d
Name 1-[1-(4-chlorophenyl)-4-(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23ClN2O/c1-16-6-8-18(9-7-16)22-15-28-24(17(2)29)23(19-10-12-20(26)13-11-19)21-5-3-4-14-27(22)25(21)28/h6-13,15H,3-5,14H2,1-2H3
InChIKey JQBFZPZFOFQUAZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_369
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: C29340; Labnumber: DEMTC-362; SBI_ID: SBI-000371
Temperature 308 °C