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3-(cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
SpectraBase Compound ID ElS1ENVxTg1
InChI InChI=1S/C23H28N2OS/c26-21-19-20(24-22(27)25(21)15-16-8-2-3-9-16)18-11-5-4-10-17(18)14-23(19)12-6-1-7-13-23/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,24,27)
InChIKey OAHYWVXRCNQVPS-UHFFFAOYSA-N
Mol Weight 380.55 g/mol
Molecular Formula C23H28N2OS
Exact Mass 380.192235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvoJPRzLiKi
Name 3-(cyclopentylmethyl)-2-thioxo-2,3-dihydro-1H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
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/C23H28N2OS/c26-21-19-20(24-22(27)25(21)15-16-8-2-3-9-16)18-11-5-4-10-17(18)14-23(19)12-6-1-7-13-23/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,24,27)
InChIKey OAHYWVXRCNQVPS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7145
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/12238424