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

View entire compound with spectra: 1 NMR

N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID G6hBWSQRa3E
InChI InChI=1S/C28H23ClN4O2S3/c29-18-8-6-7-17(13-18)14-20-15-30-27(37-20)31-23(34)16-36-28-32-25-24(21-11-4-5-12-22(21)38-25)26(35)33(28)19-9-2-1-3-10-19/h1-3,6-10,13,15H,4-5,11-12,14,16H2,(H,30,31,34)
InChIKey UDSPRSZFASPFQA-UHFFFAOYSA-N
Mol Weight 579.15 g/mol
Molecular Formula C28H23ClN4O2S3
Exact Mass 578.067167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKvfz1YgMrg
Name N-[5-(3-chlorobenzyl)-1,3-thiazol-2-yl]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]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/C28H23ClN4O2S3/c29-18-8-6-7-17(13-18)14-20-15-30-27(37-20)31-23(34)16-36-28-32-25-24(21-11-4-5-12-22(21)38-25)26(35)33(28)19-9-2-1-3-10-19/h1-3,6-10,13,15H,4-5,11-12,14,16H2,(H,30,31,34)
InChIKey UDSPRSZFASPFQA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16286
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/1031129; Labnumber: OBU0191; UZI_ID: UZI-016290
Temperature 308 °C