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

*Links on SpectraBase are not permalinks.

acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, methyl ester

View entire compound with spectra: 1 NMR

acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, methyl ester
SpectraBase Compound ID DPzNceCGKak
InChI InChI=1S/C23H26N2O3S2/c1-23(2,3)14-10-11-16-17(12-14)30-20-19(16)21(27)25(15-8-6-5-7-9-15)22(24-20)29-13-18(26)28-4/h5-9,14H,10-13H2,1-4H3
InChIKey RGPCVDRAPNEGAZ-UHFFFAOYSA-N
Mol Weight 442.59 g/mol
Molecular Formula C23H26N2O3S2
Exact Mass 442.138485 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 CSLniG0LkYn
Name acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, methyl ester
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/C23H26N2O3S2/c1-23(2,3)14-10-11-16-17(12-14)30-20-19(16)21(27)25(15-8-6-5-7-9-15)22(24-20)29-13-18(26)28-4/h5-9,14H,10-13H2,1-4H3
InChIKey RGPCVDRAPNEGAZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3467
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/11249430