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thieno[3,2-d]pyrimidine-3-propanamide, 1,2,3,4-tetrahydro-N-[(4-methoxyphenyl)methyl]-4-oxo-2-thioxo-
SpectraBase Compound ID DQfjmQAuVdw
InChI InChI=1S/C17H17N3O3S2/c1-23-12-4-2-11(3-5-12)10-18-14(21)6-8-20-16(22)15-13(7-9-25-15)19-17(20)24/h2-5,7,9H,6,8,10H2,1H3,(H,18,21)(H,19,24)
InChIKey DADWEJOZVLSJPF-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkcBVkEJvRH
Name thieno[3,2-d]pyrimidine-3-propanamide, 1,2,3,4-tetrahydro-N-[(4-methoxyphenyl)methyl]-4-oxo-2-thioxo-
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/C17H17N3O3S2/c1-23-12-4-2-11(3-5-12)10-18-14(21)6-8-20-16(22)15-13(7-9-25-15)19-17(20)24/h2-5,7,9H,6,8,10H2,1H3,(H,18,21)(H,19,24)
InChIKey DADWEJOZVLSJPF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6683
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/11328275