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ethyl 2-((4-oxo-3-phenethyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetate
SpectraBase Compound ID Ercv4ci6WmF
InChI InChI=1S/C29H32N2O3S/c1-2-34-24(32)20-35-28-30-26-23-14-8-7-13-22(23)19-29(16-9-4-10-17-29)25(26)27(33)31(28)18-15-21-11-5-3-6-12-21/h3,5-8,11-14H,2,4,9-10,15-20H2,1H3
InChIKey NNUZCGMDDIHVIK-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O3S
Exact Mass 488.213364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OoTGXSHvv6
Name ethyl 2-((4-oxo-3-phenethyl-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetate
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/C29H32N2O3S/c1-2-34-24(32)20-35-28-30-26-23-14-8-7-13-22(23)19-29(16-9-4-10-17-29)25(26)27(33)31(28)18-15-21-11-5-3-6-12-21/h3,5-8,11-14H,2,4,9-10,15-20H2,1H3
InChIKey NNUZCGMDDIHVIK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7591
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/10329381