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ethyl [(3-butyl-4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SpectraBase Compound ID 1teSdvY79Uf
InChI InChI=1S/C19H26N2O3S2/c1-3-5-11-21-18(23)16-13-9-7-6-8-10-14(13)26-17(16)20-19(21)25-12-15(22)24-4-2/h3-12H2,1-2H3
InChIKey OKMLTOIPHWAUBZ-UHFFFAOYSA-N
Mol Weight 394.55 g/mol
Molecular Formula C19H26N2O3S2
Exact Mass 394.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UUJAXhaLiM
Name ethyl [(3-butyl-4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
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/C19H26N2O3S2/c1-3-5-11-21-18(23)16-13-9-7-6-8-10-14(13)26-17(16)20-19(21)25-12-15(22)24-4-2/h3-12H2,1-2H3
InChIKey OKMLTOIPHWAUBZ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12155
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: 801230; Labnumber: AE95-773; VK_ID: VK-012160
Temperature 318 °C