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3-ethyl-2-(phenethylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
SpectraBase Compound ID 9EtZBZKcHVT
InChI InChI=1S/C27H30N2OS/c1-2-29-25(30)23-24(28-26(29)31-18-15-20-11-5-3-6-12-20)22-14-8-7-13-21(22)19-27(23)16-9-4-10-17-27/h3,5-8,11-14H,2,4,9-10,15-19H2,1H3
InChIKey OZQBPIDBWUJYGF-UHFFFAOYSA-N
Mol Weight 430.61 g/mol
Molecular Formula C27H30N2OS
Exact Mass 430.207885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5E23tfNjDrN
Name 3-ethyl-2-(phenethylthio)-3H-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/C27H30N2OS/c1-2-29-25(30)23-24(28-26(29)31-18-15-20-11-5-3-6-12-20)22-14-8-7-13-21(22)19-27(23)16-9-4-10-17-27/h3,5-8,11-14H,2,4,9-10,15-19H2,1H3
InChIKey OZQBPIDBWUJYGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3442
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: 112146; Labnumber: AMIR-4204; VK_ID: VK-003443
Temperature 318 °C