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benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-4-(3-pyridinyl)-
SpectraBase Compound ID 4y4Ydoj3sHQ
InChI InChI=1S/C17H18N2OS/c1-10-4-5-12-14(7-10)21-17-16(12)13(8-15(20)19-17)11-3-2-6-18-9-11/h2-3,6,9-10,13H,4-5,7-8H2,1H3,(H,19,20)
InChIKey NVIIEWXQZKANPW-UHFFFAOYSA-N
Mol Weight 298.4 g/mol
Molecular Formula C17H18N2OS
Exact Mass 298.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jEqqNVT9pu
Name benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-7-methyl-4-(3-pyridinyl)-
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/C17H18N2OS/c1-10-4-5-12-14(7-10)21-17-16(12)13(8-15(20)19-17)11-3-2-6-18-9-11/h2-3,6,9-10,13H,4-5,7-8H2,1H3,(H,19,20)
InChIKey NVIIEWXQZKANPW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3852
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/17231424; Labnumber: DUD-7030222