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ethyl [(7-isopropyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SpectraBase Compound ID 8y8jcaXlj5M
InChI InChI=1S/C22H25N3O3S2/c1-4-28-18(26)13-29-22-23-20-19(21(27)25(22)15-8-6-5-7-9-15)16-10-11-24(14(2)3)12-17(16)30-20/h5-9,14H,4,10-13H2,1-3H3
InChIKey ZETZPEAMVOKIBX-UHFFFAOYSA-N
Mol Weight 443.58 g/mol
Molecular Formula C22H25N3O3S2
Exact Mass 443.133734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4m2ERawPGeS
Name ethyl [(7-isopropyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':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/C22H25N3O3S2/c1-4-28-18(26)13-29-22-23-20-19(21(27)25(22)15-8-6-5-7-9-15)16-10-11-24(14(2)3)12-17(16)30-20/h5-9,14H,4,10-13H2,1-3H3
InChIKey ZETZPEAMVOKIBX-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11941
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: 800767; Labnumber: AE95-446; VK_ID: VK-011946
Temperature 318 °C