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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-
SpectraBase Compound ID EaV8lsmjwJT
InChI InChI=1S/C22H27NO3S/c1-22(2,3)13-6-7-14-18(10-13)27-21-20(14)15(11-19(25)23-21)12-5-8-17(26-4)16(24)9-12/h5,8-9,13,15,24H,6-7,10-11H2,1-4H3,(H,23,25)
InChIKey YFPWRQWYFJODAC-UHFFFAOYSA-N
Mol Weight 385.52 g/mol
Molecular Formula C22H27NO3S
Exact Mass 385.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpeQCgvlOSe
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-
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/C22H27NO3S/c1-22(2,3)13-6-7-14-18(10-13)27-21-20(14)15(11-19(25)23-21)12-5-8-17(26-4)16(24)9-12/h5,8-9,13,15,24H,6-7,10-11H2,1-4H3,(H,23,25)
InChIKey YFPWRQWYFJODAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4523
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/17231418; Labnumber: DUD-7030216