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benzo[4,5]thieno[2,3-d]pyrimidine, 1-benzoyl-3-cyclohexyl-1,2,3,4,5,6,7,8-octahydro-
SpectraBase Compound ID 97p0cMamOyb
InChI InChI=1S/C23H28N2OS/c26-22(17-9-3-1-4-10-17)25-16-24(18-11-5-2-6-12-18)15-20-19-13-7-8-14-21(19)27-23(20)25/h1,3-4,9-10,18H,2,5-8,11-16H2
InChIKey MMBOSBNWBRCMAA-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 3C42m5DqbgY
Name benzo[4,5]thieno[2,3-d]pyrimidine, 1-benzoyl-3-cyclohexyl-1,2,3,4,5,6,7,8-octahydro-
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/c26-22(17-9-3-1-4-10-17)25-16-24(18-11-5-2-6-12-18)15-20-19-13-7-8-14-21(19)27-23(20)25/h1,3-4,9-10,18H,2,5-8,11-16H2
InChIKey MMBOSBNWBRCMAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3064
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/11248576