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2-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

2-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID Liu5ZD5tjbu
InChI InChI=1S/C25H22Cl2N4O2S3/c1-2-10-31-23(33)20-16-7-3-4-9-18(16)36-22(20)30-25(31)34-13-19(32)29-24-28-12-15(35-24)11-14-6-5-8-17(26)21(14)27/h2,5-6,8,12H,1,3-4,7,9-11,13H2,(H,28,29,32)
InChIKey PCVAEQODWGIPFU-UHFFFAOYSA-N
Mol Weight 577.56 g/mol
Molecular Formula C25H22Cl2N4O2S3
Exact Mass 576.028195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BT3uFjsnizH
Name 2-[(3-allyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]acetamide
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/C25H22Cl2N4O2S3/c1-2-10-31-23(33)20-16-7-3-4-9-18(16)36-22(20)30-25(31)34-13-19(32)29-24-28-12-15(35-24)11-14-6-5-8-17(26)21(14)27/h2,5-6,8,12H,1,3-4,7,9-11,13H2,(H,28,29,32)
InChIKey PCVAEQODWGIPFU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16287
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: UZI/1031913; Labnumber: OBU0192; UZI_ID: UZI-016291
Temperature 308 °C