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1-[4-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]-1-butanone
SpectraBase Compound ID JMuoP8ocoCf
InChI InChI=1S/C26H23Cl2FN2O/c1-2-5-23(32)25-24(16-7-10-18(29)11-8-16)19-6-3-4-13-30-22(15-31(25)26(19)30)17-9-12-20(27)21(28)14-17/h7-12,14-15H,2-6,13H2,1H3
InChIKey SFXZJQAZUPMGLX-UHFFFAOYSA-N
Mol Weight 469.39 g/mol
Molecular Formula C26H23Cl2FN2O
Exact Mass 468.117147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQGmk53uuvG
Name 1-[4-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulen-2-yl]-1-butanone
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/C26H23Cl2FN2O/c1-2-5-23(32)25-24(16-7-10-18(29)11-8-16)19-6-3-4-13-30-22(15-31(25)26(19)30)17-9-12-20(27)21(28)14-17/h7-12,14-15H,2-6,13H2,1H3
InChIKey SFXZJQAZUPMGLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28525
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: D87974; Labnumber: SC_0314-1678; SBI_ID: SBI-028529
Temperature 318 °C