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2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-phenyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

View entire compound with spectra: 1 NMR

2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-phenyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
SpectraBase Compound ID 92WjguUSGed
InChI InChI=1S/C31H27ClN2O2S/c32-23-15-13-21(14-16-23)26(35)20-37-30-33-28-25-12-6-5-9-22(25)19-31(17-7-2-8-18-31)27(28)29(36)34(30)24-10-3-1-4-11-24/h1,3-6,9-16H,2,7-8,17-20H2
InChIKey RXPRFNMLAUOOHE-UHFFFAOYSA-N
Mol Weight 527.08 g/mol
Molecular Formula C31H27ClN2O2S
Exact Mass 526.148177 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdA9EhW1SUi
Name 2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-3-phenyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
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/C31H27ClN2O2S/c32-23-15-13-21(14-16-23)26(35)20-37-30-33-28-25-12-6-5-9-22(25)19-31(17-7-2-8-18-31)27(28)29(36)34(30)24-10-3-1-4-11-24/h1,3-6,9-16H,2,7-8,17-20H2
InChIKey RXPRFNMLAUOOHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7164
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/12238448