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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(1,3-benzodioxol-5-yl)-3,4,5,6,7,8-hexahydro-
SpectraBase Compound ID Cpau2bc1Kq0
InChI InChI=1S/C18H17NO3S/c20-16-8-12(10-5-6-13-14(7-10)22-9-21-13)17-11-3-1-2-4-15(11)23-18(17)19-16/h5-7,12H,1-4,8-9H2,(H,19,20)
InChIKey UIZHWBAJOXZVRM-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C18H17NO3S
Exact Mass 327.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ka2zaHxAjY2
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 4-(1,3-benzodioxol-5-yl)-3,4,5,6,7,8-hexahydro-
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/C18H17NO3S/c20-16-8-12(10-5-6-13-14(7-10)22-9-21-13)17-11-3-1-2-4-15(11)23-18(17)19-16/h5-7,12H,1-4,8-9H2,(H,19,20)
InChIKey UIZHWBAJOXZVRM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3650
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/17231402; Labnumber: DUD-7030200