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acetamide, N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-
SpectraBase Compound ID 4hbE7C8G96W
InChI InChI=1S/C21H19N3O3S/c1-12-9-17(11-27-4)18-19(24(13(2)25)14(3)26)20(28-21(18)23-12)16-7-5-15(10-22)6-8-16/h5-9H,11H2,1-4H3
InChIKey MPEDUTSMJOXBBA-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C21H19N3O3S
Exact Mass 393.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pVpV5a4P2i
Name acetamide, N-acetyl-N-[2-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-
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/C21H19N3O3S/c1-12-9-17(11-27-4)18-19(24(13(2)25)14(3)26)20(28-21(18)23-12)16-7-5-15(10-22)6-8-16/h5-9H,11H2,1-4H3
InChIKey MPEDUTSMJOXBBA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4248
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/17241714; Labnumber: KE-0670038