For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-phenyl-2-[(2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID KXItyhhzWBj
InChI InChI=1S/C24H22N2OS2/c27-23-21-19-13-7-8-14-20(19)29-22(21)25-24(26(23)18-11-5-2-6-12-18)28-16-15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2
InChIKey BTNGIGYYPXHPNX-UHFFFAOYSA-N
Mol Weight 418.57 g/mol
Molecular Formula C24H22N2OS2
Exact Mass 418.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C82bjwnHeKJ
Name 3-phenyl-2-[(2-phenylethyl)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/C24H22N2OS2/c27-23-21-19-13-7-8-14-20(19)29-22(21)25-24(26(23)18-11-5-2-6-12-18)28-16-15-17-9-3-1-4-10-17/h1-6,9-12H,7-8,13-16H2
InChIKey BTNGIGYYPXHPNX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12241
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: 803547; Labnumber: BAD8-0213; VK_ID: VK-012246
Temperature 313 °C