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ethyl 2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
SpectraBase Compound ID 1wzhaAcT2A4
InChI InChI=1S/C19H24N4O3S2/c1-5-26-18(25)16-13-6-7-23(4)9-14(13)28-17(16)22-15(24)10-27-19-20-11(2)8-12(3)21-19/h8H,5-7,9-10H2,1-4H3,(H,22,24)
InChIKey QIJNZQAQSNZQOL-UHFFFAOYSA-N
Mol Weight 420.55 g/mol
Molecular Formula C19H24N4O3S2
Exact Mass 420.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXUxs4P4SBf
Name ethyl 2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
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/C19H24N4O3S2/c1-5-26-18(25)16-13-6-7-23(4)9-14(13)28-17(16)22-15(24)10-27-19-20-11(2)8-12(3)21-19/h8H,5-7,9-10H2,1-4H3,(H,22,24)
InChIKey QIJNZQAQSNZQOL-UHFFFAOYSA-N
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1651
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9251373; Labnumber: L-23,Kulikova
Temperature 297 °C