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acetamide, 2-[(3-butyl-3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID Q6nzcsgb4j
InChI InChI=1S/C16H21N3O2S2/c1-2-3-8-19-15(21)13-10-6-4-5-7-11(10)23-14(13)18-16(19)22-9-12(17)20/h2-9H2,1H3,(H2,17,20)
InChIKey NTBBWMDASZNDTF-UHFFFAOYSA-N
Mol Weight 351.48 g/mol
Molecular Formula C16H21N3O2S2
Exact Mass 351.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FzZcY4EfbC
Name acetamide, 2-[(3-butyl-3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
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/C16H21N3O2S2/c1-2-3-8-19-15(21)13-10-6-4-5-7-11(10)23-14(13)18-16(19)22-9-12(17)20/h2-9H2,1H3,(H2,17,20)
InChIKey NTBBWMDASZNDTF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_79
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/11249687