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3-(4-chlorobenzyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 7qBd46A9CmG
InChI InChI=1S/C17H15ClN2OS2/c18-11-7-5-10(6-8-11)9-20-16(21)14-12-3-1-2-4-13(12)23-15(14)19-17(20)22/h5-8H,1-4,9H2,(H,19,22)
InChIKey JVXJJKZOFYJGFS-UHFFFAOYSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIXWHFRCD5v
Name 3-(4-chlorobenzyl)-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C17H15ClN2OS2/c18-11-7-5-10(6-8-11)9-20-16(21)14-12-3-1-2-4-13(12)23-15(14)19-17(20)22/h5-8H,1-4,9H2,(H,19,22)
InChIKey JVXJJKZOFYJGFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7870
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/1268742; Labnumber: COL6298; UZI_ID: UZI-007872
Temperature 318 °C