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

*Links on SpectraBase are not permalinks.
3-methyl-2-(propylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 2KPHIU8Tgak
InChI InChI=1S/C14H18N2OS2/c1-3-8-18-14-15-12-11(13(17)16(14)2)9-6-4-5-7-10(9)19-12/h3-8H2,1-2H3
InChIKey YQJZJLMSPCNVRD-UHFFFAOYSA-N
Mol Weight 294.43 g/mol
Molecular Formula C14H18N2OS2
Exact Mass 294.086056 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 1UilRPIZR6S
Name 3-methyl-2-(propylsulfanyl)-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/C14H18N2OS2/c1-3-8-18-14-15-12-11(13(17)16(14)2)9-6-4-5-7-10(9)19-12/h3-8H2,1-2H3
InChIKey YQJZJLMSPCNVRD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12220
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: 803516; Labnumber: BAD8-0129; VK_ID: VK-012225
Temperature 313 °C