For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(isopentylthio)-3-(2-methoxyphenyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

View entire compound with spectra: 1 NMR

2-(isopentylthio)-3-(2-methoxyphenyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
SpectraBase Compound ID DlTOdWmtDWA
InChI InChI=1S/C29H34N2O2S/c1-20(2)15-18-34-28-30-26-22-12-6-5-11-21(22)19-29(16-9-4-10-17-29)25(26)27(32)31(28)23-13-7-8-14-24(23)33-3/h5-8,11-14,20H,4,9-10,15-19H2,1-3H3
InChIKey FATMBZZUKPJWPS-UHFFFAOYSA-N
Mol Weight 474.7 g/mol
Molecular Formula C29H34N2O2S
Exact Mass 474.2341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JJwiHXUVcHK
Name 2-(isopentylthio)-3-(2-methoxyphenyl)-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/C29H34N2O2S/c1-20(2)15-18-34-28-30-26-22-12-6-5-11-21(22)19-29(16-9-4-10-17-29)25(26)27(32)31(28)23-13-7-8-14-24(23)33-3/h5-8,11-14,20H,4,9-10,15-19H2,1-3H3
InChIKey FATMBZZUKPJWPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7262
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/12238596